null CDK 0225161858 null 29 32 0 0 0 0 0 0 0 0999 V2000 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 2.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 3.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 3.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 5.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 5.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 4.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 4.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 4.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 5.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 9 10 1 0 0 0 0 10 1 1 0 0 0 0 2 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 13 1 4 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END > CHEBI:112288 > N-[[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide > 2 > C20H15N3O6 > 393.350 > 393.09609 > 0 > C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-] > InChI=1S/C20H15N3O6/c24-20(19-12-27-17-7-3-4-8-18(17)29-19)22-21-11-13-9-10-16(28-13)14-5-1-2-6-15(14)23(25)26/h1-11,19H,12H2,(H,22,24) > WRKGUVAXLIASQU-UHFFFAOYSA-N > LSM-23700 $$$$