N-[1-(4-methylphenyl)propyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[1-(p-tolyl)propyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-3-16(12-6-4-11(2)5-7-12)18-17(21)13-8-14(19(22)23)10-15(9-13)20(24)25/h4-10,16H,3H2,1-2H3,(H,18,21)