3,5-dinitro-N-(2-phenylbutyl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-phenylbutyl)benzamide Openeye Name: 3,5-dinitro-N-(2-phenylbutyl)benzamide CAS Name: 3,5-dinitro-N-(2-phenylbutyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-phenylbutyl)benzamide Traditional Name: 3,5-dinitro-N-(2-phenylbutyl)benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-2-12(13-6-4-3-5-7-13)11-18-17(21)14-8-15(19(22)23)10-16(9-14)20(24)25/h3-10,12H,2,11H2,1H3,(H,18,21)