N-(4-cyanophenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(4-cyanophenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(4-cyanophenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(4-cyanophenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(4-cyanophenyl)-3-(2-nitroanilino)propionamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c17-11-12-5-7-13(8-6-12)19-16(21)9-10-18-14-3-1-2-4-15(14)20(22)23/h1-8,18H,9-10H2,(H,19,21)