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

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3-nitroanilino)-N-phenyl-acetamide CAS Name: 2-(3-nitroanilino)-N-phenylacetamide IUPAC Name: 2-(3-nitroanilino)-N-phenylacetamide Traditional Name: 2-(3-nitroanilino)-N-phenyl-acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c18-14(16-11-5-2-1-3-6-11)10-15-12-7-4-8-13(9-12)17(19)20/h1-9,15H,10H2,(H,16,18)