methyl 4-[3-[(2-nitrophenyl)amino]-2-[(2-nitrophenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-[(2-nitrophenyl)amino]-2-[(2-nitrophenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-(2-nitroanilino)-2-[(2-nitrophenyl)carbamoyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-(2-nitroanilino)-2-[(2-nitroanilino)-oxomethyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(2-nitroanilino)-2-[(2-nitrophenyl)carbamoyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-keto-3-(2-nitroanilino)-2-[(2-nitrophenyl)carbamoyl]prop-1-enyl]benzoic acid methyl ester Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O8/c1-36-24(31)16-12-10-15(11-13-16)14-17(22(29)25-18-6-2-4-8-20(18)27(32)33)23(30)26-19-7-3-5-9-21(19)28(34)35/h2-14H,1H3,(H,25,29)(H,26,30)