N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-nitroanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-nitroanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-nitroanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(3-nitroanilino)ethyl]-2-phenyl-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c20-15(9-12-5-2-1-3-6-12)17-11-16(21)18-13-7-4-8-14(10-13)19(22)23/h1-8,10H,9,11H2,(H,17,20)(H,18,21)