3,5-dinitro-N-[3-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[3-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-2-6-18-16(22)11-4-3-5-13(7-11)19-17(23)12-8-14(20(24)25)10-15(9-12)21(26)27/h3-5,7-10H,2,6H2,1H3,(H,18,22)(H,19,23)