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

Systemtic Name: 5-methyl-1-[4-[(4-methylphenyl)amino]-3,5-dinitro-phenyl]carbonyl-indole-2,3-dione Openeye Name: 5-methyl-1-[4-(4-methylanilino)-3,5-dinitro-benzoyl]indoline-2,3-dione CAS Name: 5-methyl-1-[[4-(4-methylanilino)-3,5-dinitrophenyl]-oxomethyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[4-(4-methylanilino)-3,5-dinitrobenzoyl]indole-2,3-dione Traditional Name: 1-[3,5-dinitro-4-(p-toluidino)benzoyl]-5-methyl-isatin Formula: C23H16N4O7 MolecularWeight: 460.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=C(C=C(C=C4)C)C(=O)C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=C(C=C(C=C4)C)C(=O)C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O7/c1-12-3-6-15(7-4-12)24-20-18(26(31)32)10-14(11-19(20)27(33)34)22(29)25-17-8-5-13(2)9-16(17)21(28)23(25)30/h3-11,24H,1-2H3