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

Systemtic Name: 3,5-dinitro-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3,5-dinitro-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3,5-dinitro-N-(3-propionamidophenyl)benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-2-15(21)17-11-4-3-5-12(8-11)18-16(22)10-6-13(19(23)24)9-14(7-10)20(25)26/h3-9H,2H2,1H3,(H,17,21)(H,18,22)