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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c20-16(17-8-4-7-12-5-2-1-3-6-12)13-9-14(18(21)22)11-15(10-13)19(23)24/h1-3,5-6,9-11H,4,7-8H2,(H,17,20)