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

Systemtic Name: N-[3-(butanoylamino)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(butanoylamino)phenyl]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[3-(1-oxobutylamino)phenyl]benzamide IUPAC Name: N-[3-(butanoylamino)phenyl]-3,5-dinitrobenzamide Traditional Name: N-(3-butyramidophenyl)-3,5-dinitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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