(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-nitrophenyl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-nitrophenyl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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