53299661 -OEChem-03282415192D 43 46 0 1 0 0 0 0 0999 V2000 8.1962 -0.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 0.9665 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.7775 1.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 2.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 -1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0586 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2567 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 21 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END > 53299661 > 1 > 866 > 6 > 1 > 4 > AAADceB7oAAAAAAAAAAAAAAAAAAAAQAAAAAgQIAAAAAAAACAAAAAHgAYAAAADAjBgAQDAAICAACqAyVyVACAAAAgAAAcKAC4AFiIQAIAgQAEAAAAgAIIgEIQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2Z)-2-(1-pentyl-2H-tetrazol-5-ylidene)benzo[g]quinoxalin-3-one > (2Z)-2-(1-pentyl-2H-tetrazol-5-ylidene)-3-benzo[g]quinoxalinone > (2Z)-2-(1-pentyl-2H-tetrazol-5-ylidene)benzo[g]quinoxalin-3-one > (2Z)-2-(1-pentyl-2H-tetrazol-5-ylidene)benzo[g]quinoxalin-3-one > (2Z)-2-(1-pentyl-2H-1,2,3,4-tetrazol-5-ylidene)benzo[g]quinoxalin-3-one > (2Z)-2-(1-amyl-2H-tetrazol-5-ylidene)benzo[g]quinoxalin-3-one > InChI=1S/C18H18N6O/c1-2-3-6-9-24-17(21-22-23-24)16-18(25)20-15-11-13-8-5-4-7-12(13)10-14(15)19-16/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,21,23)/b17-16+ > JLFMGLAFICRAIY-WUKNDPDISA-N > 3.4 > 334.15420922 > C18H18N6O > 334.4 > CCCCCN1C(=C2C(=O)N=C3C=C4C=CC=CC4=CC3=N2)N=NN1 > CCCCCN1/C(=C/2\C(=O)N=C3C=C4C=CC=CC4=CC3=N2)/N=NN1 > 81.8 > 334.15420922 > 0 > 25 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 19 8 16 20 8 17 18 8 17 19 8 17 22 8 18 20 8 18 23 8 22 24 8 23 25 8 24 25 8 $$$$