methyl (3Z)-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[(4-nitroanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[(4-nitroanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[(4-nitroanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[(4-nitroanilino)-phenyl-methylene]indoline-6-carboxylic acid methyl ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C23H17N3O5/c1-31-23(28)15-7-12-18-19(13-15)25-22(27)20(18)21(14-5-3-2-4-6-14)24-16-8-10-17(11-9-16)26(29)30/h2-13,24H,1H3,(H,25,27)/b21-20-