N-[3-(butanoylamino)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(butanoylamino)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(butanoylamino)phenyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[3-(1-oxobutylamino)phenyl]benzamide IUPAC Name: N-[3-(butanoylamino)phenyl]-4-nitrobenzamide Traditional Name: N-(3-butyramidophenyl)-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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