3-nitro-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 3-nitro-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 3-nitro-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 3-nitro-N-[3-(valerylamino)phenyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-2-3-10-17(22)19-14-7-5-8-15(12-14)20-18(23)13-6-4-9-16(11-13)21(24)25/h4-9,11-12H,2-3,10H2,1H3,(H,19,22)(H,20,23)