N-(3-nitrophenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(3-nitrophenyl)-4-(propanoylamino)benzamide Openeye Name: N-(3-nitrophenyl)-4-(propanoylamino)benzamide CAS Name: N-(3-nitrophenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(3-nitrophenyl)-4-(propanoylamino)benzamide Traditional Name: N-(3-nitrophenyl)-4-propionamido-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-2-15(20)17-12-8-6-11(7-9-12)16(21)18-13-4-3-5-14(10-13)19(22)23/h3-10H,2H2,1H3,(H,17,20)(H,18,21)