56603498 -OEChem-04182402542D 74 77 0 0 0 0 0 0 0999 V2000 5.2974 4.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.0449 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 12.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 15.0449 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 13.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 5.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2974 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 11.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 12.2401 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4103 13.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 12.0449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 14.0449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5888 10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 9.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 11.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 10.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 9.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 10.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 8.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 12.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 9.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 11.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 8.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 8.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 12.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 13.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 13.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 12.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 13.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 12.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 14.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 11.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 14.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 12.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 13.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 10.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 9.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 9.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 11.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 11.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 10.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 8.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 12.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5948 10.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 11.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 12.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 12.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 7.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5948 8.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 11.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 13.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 11.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 14.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 11.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 10.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 11.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 14.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 15.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 14.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 37 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 27 2 0 0 0 0 10 29 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 24 1 0 0 0 0 20 50 1 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 28 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 31 35 1 0 0 0 0 31 60 1 0 0 0 0 32 36 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 41 1 0 0 0 0 39 68 1 0 0 0 0 40 42 2 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 M CHG 6 2 -1 4 -1 6 -1 10 1 12 1 13 1 M END > 56603498 > 1 > 975 > 8 > 0 > 2 > AAADceB7uABAAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAAAFgB9AAAHAQEAAAADgiBXwQz0bccUAKhAyZiZ3DCgG0hEqAp2Dg4dJqIaKLA2dGUJAhogILIyCcQgMAPkACAAAQCACAgAQAACAQAQAAAAAAAAA== > 1,3-dimethyl-5,6-dinitro-2-[(E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-3-ium;4-methylbenzenesulfonate > 1,3-dimethyl-5,6-dinitro-2-[(E,3E)-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]benzimidazol-3-ium;4-methylbenzenesulfonate > 1,3-dimethyl-5,6-dinitro-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium;4-methylbenzenesulfonate > 1,3-dimethyl-5,6-dinitro-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium;4-methylbenzenesulfonate > 1,3-dimethyl-5,6-dinitro-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium;4-methylbenzenesulfonate > 1,3-dimethyl-5,6-dinitro-2-[(E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-3-ium;tosylate > InChI=1S/C23H24N5O4.C7H8O3S/c1-23(2)15-9-6-7-10-16(15)24(3)21(23)11-8-12-22-25(4)17-13-19(27(29)30)20(28(31)32)14-18(17)26(22)5;1-6-2-4-7(5-3-6)11(8,9)10/h6-14H,1-5H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 > MYQXDERWPVRDCS-UHFFFAOYSA-M > 605.19441952 > C30H31N5O7S > 605.7 > CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=CC(=C(C=C4N3C)[N+](=O)[O-])[N+](=O)[O-])C)C)C > CC1=CC=C(C=C1)S(=O)(=O)[O-].CC\1(C2=CC=CC=C2N(/C1=C/C=C/C3=[N+](C4=CC(=C(C=C4N3C)[N+](=O)[O-])[N+](=O)[O-])C)C)C > 169 > 605.19441952 > 0 > 43 > 0 > 0 > 2 > 0 > 0 > 2 > -1 > 1 5 255 > 10 27 8 10 29 8 11 27 8 11 30 8 15 17 8 15 20 8 17 22 8 20 24 8 22 25 8 24 25 8 29 30 8 29 31 8 30 32 8 31 35 8 32 36 8 35 36 8 37 39 8 37 40 8 38 41 8 38 42 8 39 41 8 40 42 8 $$$$