(4-nitrophenyl)methyl 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl)methyl 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl 4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-4-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-anisidino)butyric acid (4-nitrobenzyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-25-16-8-4-14(5-9-16)19-17(21)10-11-18(22)26-12-13-2-6-15(7-3-13)20(23)24/h2-9H,10-12H2,1H3,(H,19,21)