[1-(4-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-propyl] ethanoate

Systemtic Name: [1-(4-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-propyl] ethanoate Openeye Name: [3-anilino-1-(4-nitrophenyl)-3-oxo-propyl] acetate CAS Name: acetic acid [3-anilino-1-(4-nitrophenyl)-3-oxopropyl] ester IUPAC Name: [3-anilino-1-(4-nitrophenyl)-3-oxopropyl] acetate Traditional Name: acetic acid [3-anilino-3-keto-1-(4-nitrophenyl)propyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(CC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12(20)24-16(13-7-9-15(10-8-13)19(22)23)11-17(21)18-14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,18,21)