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

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-(2-nitroanilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-(2-nitroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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