[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-phenylethanoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-phenylethanoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c19-15(17-13-8-4-5-9-14(13)18(21)22)11-23-16(20)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,19)