[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-oxo-4-(N-phenylanilino)butanoate CAS Name: 4-oxo-4-(N-phenylanilino)butanoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-oxo-4-(N-phenylanilino)butanoate Traditional Name: 4-keto-4-(N-phenylanilino)butyric acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O6/c27-22(18-8-7-13-21(16-18)26(30)31)17-32-24(29)15-14-23(28)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16H,14-15,17H2