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

Systemtic Name: N-(2-ethanoylphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(2-acetylphenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(2-acetylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(2-acetylphenyl)-3-(2-nitroanilino)propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12(21)13-6-2-3-7-14(13)19-17(22)10-11-18-15-8-4-5-9-16(15)20(23)24/h2-9,18H,10-11H2,1H3,(H,19,22)