3,5-dinitro-N-(1-phenylpropyl)benzamide

Systemtic Name: 3,5-dinitro-N-(1-phenylpropyl)benzamide Openeye Name: 3,5-dinitro-N-(1-phenylpropyl)benzamide CAS Name: 3,5-dinitro-N-(1-phenylpropyl)benzamide IUPAC Name: 3,5-dinitro-N-(1-phenylpropyl)benzamide Traditional Name: 3,5-dinitro-N-(1-phenylpropyl)benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-2-15(11-6-4-3-5-7-11)17-16(20)12-8-13(18(21)22)10-14(9-12)19(23)24/h3-10,15H,2H2,1H3,(H,17,20)