1-[4-[(4-methoxyphenyl)amino]-3,5-dinitro-phenyl]carbonyl-5-methyl-indole-2,3-dione

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]-3,5-dinitro-phenyl]carbonyl-5-methyl-indole-2,3-dione Openeye Name: 1-[4-(4-methoxyanilino)-3,5-dinitro-benzoyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[4-(4-methoxyanilino)-3,5-dinitrophenyl]-oxomethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[4-(4-methoxyanilino)-3,5-dinitrobenzoyl]-5-methylindole-2,3-dione Traditional Name: 1-[3,5-dinitro-4-(p-anisidino)benzoyl]-5-methyl-isatin Formula: C23H16N4O8 MolecularWeight: 476.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O8/c1-12-3-8-17-16(9-12)21(28)23(30)25(17)22(29)13-10-18(26(31)32)20(19(11-13)27(33)34)24-14-4-6-15(35-2)7-5-14/h3-11,24H,1-2H3