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

Systemtic Name: N-(4-cyanophenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(4-cyanophenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(4-cyanophenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(4-cyanophenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(4-cyanophenyl)-4-(2-nitroanilino)butyramide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c18-12-13-7-9-14(10-8-13)20-17(22)6-3-11-19-15-4-1-2-5-16(15)21(23)24/h1-2,4-5,7-10,19H,3,6,11H2,(H,20,22)