4-[(2-nitrophenyl)amino]-N-phenyl-butanamide

Systemtic Name: 4-[(2-nitrophenyl)amino]-N-phenyl-butanamide Openeye Name: 4-(2-nitroanilino)-N-phenyl-butanamide CAS Name: 4-(2-nitroanilino)-N-phenylbutanamide IUPAC Name: 4-(2-nitroanilino)-N-phenylbutanamide Traditional Name: 4-(2-nitroanilino)-N-phenyl-butyramide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c20-16(18-13-7-2-1-3-8-13)11-6-12-17-14-9-4-5-10-15(14)19(21)22/h1-5,7-10,17H,6,11-12H2,(H,18,20)