N-[3-(butanoylamino)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-(butanoylamino)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(butanoylamino)phenyl]-2-nitro-benzamide CAS Name: 2-nitro-N-[3-(1-oxobutylamino)phenyl]benzamide IUPAC Name: N-[3-(butanoylamino)phenyl]-2-nitrobenzamide Traditional Name: N-(3-butyramidophenyl)-2-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-2-6-16(21)18-12-7-5-8-13(11-12)19-17(22)14-9-3-4-10-15(14)20(23)24/h3-5,7-11H,2,6H2,1H3,(H,18,21)(H,19,22)