13288797 -OEChem-05102422162D 31 33 0 0 0 0 0 0 0999 V2000 6.3981 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 2 -1 7 1 M END > 13288797 > 1 > 473 > 5 > 2 > 1 > AAADccBzsAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAHgAUAAAADAiBmAAwwILQQACpAyVyVwCCAAAhAgAoiAEgdJoIYLLAlZGUIAhglADIyAcciYCeAACAQAACACAAAQCAAAQAQAAAAAAAAA== > 3-(2-amino-5-nitro-phenyl)-1H-quinoxalin-2-one > 3-(2-amino-5-nitrophenyl)-1H-quinoxalin-2-one > 3-(2-amino-5-nitrophenyl)-1H-quinoxalin-2-one > 3-(2-amino-5-nitrophenyl)-1H-quinoxalin-2-one > 3-(2-azanyl-5-nitro-phenyl)-1H-quinoxalin-2-one > 3-(2-amino-5-nitro-phenyl)-1H-quinoxalin-2-one > InChI=1S/C14H10N4O3/c15-10-6-5-8(18(20)21)7-9(10)13-14(19)17-12-4-2-1-3-11(12)16-13/h1-7H,15H2,(H,17,19) > CUOIIYCJOLKGGZ-UHFFFAOYSA-N > 1.5 > 282.07529019 > C14H10N4O3 > 282.25 > C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])N > C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])N > 113 > 282.07529019 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 17 8 11 18 8 12 16 8 14 15 8 15 19 8 16 19 8 17 20 8 18 21 8 20 21 8 4 10 8 4 13 8 5 11 8 5 9 8 8 12 8 8 14 8 9 13 8 $$$$