methyl 2-[(4-methoxyphenyl)amino]-2-(3-nitrophenyl)ethanoate

Systemtic Name: methyl 2-[(4-methoxyphenyl)amino]-2-(3-nitrophenyl)ethanoate Openeye Name: methyl 2-(4-methoxyanilino)-2-(3-nitrophenyl)acetate CAS Name: 2-(4-methoxyanilino)-2-(3-nitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxyanilino)-2-(3-nitrophenyl)acetate Traditional Name: 2-(3-nitrophenyl)-2-(p-anisidino)acetic acid methyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-14-8-6-12(7-9-14)17-15(16(19)23-2)11-4-3-5-13(10-11)18(20)21/h3-10,15,17H,1-2H3