methyl (Z)-2-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(4-methoxyanilino)-4-(4-nitrophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(4-methoxyanilino)-4-(4-nitrophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(4-methoxyanilino)-4-(4-nitrophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(4-nitrophenyl)-2-(p-anisidino)but-2-enoic acid methyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C18H16N2O6/c1-25-15-9-5-13(6-10-15)19-16(18(22)26-2)11-17(21)12-3-7-14(8-4-12)20(23)24/h3-11,19H,1-2H3/b16-11-