319089 -OEChem-05132408162D 62 66 0 0 0 0 0 0 0999 V2000 2.0000 -3.9725 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -2.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.4758 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8622 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -5.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -5.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 51 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 28 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 39 1 0 0 0 0 14 18 2 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 34 56 1 0 0 0 0 35 37 2 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M CHG 2 1 -1 6 1 M END > 319089 > 1 > 1010 > 7 > 1 > 4 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAAwYMECAAAAAACBUAAAHgAUAAAADAjBmAQywIPQQACpAyV2VwCCAAAlAgAoiAE4ZNoIILLAlZGEIQhglADIyYcYiYCeCACAQAACAAAQAQCAAAQAAAAAAAAAAA== > 4-[(1-methyl-6-nitro-4-quinolylidene)amino]-N-[4-[(1-methyl-4-pyridylidene)amino]phenyl]benzamide > 4-[(1-methyl-6-nitro-4-quinolinylidene)amino]-N-[4-[(1-methyl-4-pyridinylidene)amino]phenyl]benzamide > 4-[(1-methyl-6-nitroquinolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]benzamide > 4-[(1-methyl-6-nitroquinolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]benzamide > 4-[(1-methyl-6-nitro-quinolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]benzamide > 4-[(1-methyl-6-nitro-4-quinolylidene)amino]-N-[4-[(1-methyl-4-pyridylidene)amino]phenyl]benzamide > InChI=1S/C29H24N6O3/c1-33-16-13-24(14-17-33)30-21-7-9-23(10-8-21)32-29(36)20-3-5-22(6-4-20)31-27-15-18-34(2)28-12-11-25(35(37)38)19-26(27)28/h3-19H,1-2H3,(H,32,36) > SDVVSJQTYKFAFR-UHFFFAOYSA-N > 4.4 > 504.19098865 > C29H24N6O3 > 504.5 > CN1C=CC(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N=C4C=CN(C5=C4C=C(C=C5)[N+](=O)[O-])C)C=C1 > CN1C=CC(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N=C4C=CN(C5=C4C=C(C=C5)[N+](=O)[O-])C)C=C1 > 106 > 504.19098865 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 14 8 11 12 8 11 13 8 12 16 8 13 17 8 14 18 8 15 16 8 17 18 8 20 22 8 20 23 8 21 24 8 21 25 8 22 24 8 23 25 8 27 29 8 27 30 8 28 31 8 28 32 8 29 31 8 30 32 8 33 34 8 33 35 8 34 36 8 35 37 8 4 10 8 4 15 8 8 36 8 8 37 8 $$$$