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

Systemtic Name: N-[3-(butanoylamino)phenyl]-3-nitro-benzamide Openeye Name: N-[3-(butanoylamino)phenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[3-(1-oxobutylamino)phenyl]benzamide IUPAC Name: N-[3-(butanoylamino)phenyl]-3-nitrobenzamide Traditional Name: N-(3-butyramidophenyl)-3-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/c1-2-5-16(21)18-13-7-4-8-14(11-13)19-17(22)12-6-3-9-15(10-12)20(23)24/h3-4,6-11H,2,5H2,1H3,(H,18,21)(H,19,22)