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

Systemtic Name: N-(3-cyanophenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3-cyanophenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(3-cyanophenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3-cyanophenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3-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=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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