2-[(3-nitrophenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3-nitroanilino)acetamide CAS Name: 2-(3-nitroanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3-nitroanilino)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c21-15(11-17-13-7-4-8-14(9-13)20(23)24)19-16(22)18-10-12-5-2-1-3-6-12/h1-9,17H,10-11H2,(H2,18,19,21,22)