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

Systemtic Name: 3,5-dinitro-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 3,5-dinitro-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[3-(valerylamino)phenyl]benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-2-3-7-17(23)19-13-5-4-6-14(10-13)20-18(24)12-8-15(21(25)26)11-16(9-12)22(27)28/h4-6,8-11H,2-3,7H2,1H3,(H,19,23)(H,20,24)