[2-[(4-nitrophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(4-nitrophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-(4-nitroanilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-(4-nitroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-nitroanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-(4-nitroanilino)-1-phenyl-ethyl] ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-11(19)23-15(12-5-3-2-4-6-12)16(20)17-13-7-9-14(10-8-13)18(21)22/h2-10,15H,1H3,(H,17,20)