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

Systemtic Name: 4-nitro-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-nitro-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-nitro-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-nitro-N-(3-propionamidophenyl)benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-2-15(20)17-12-4-3-5-13(10-12)18-16(21)11-6-8-14(9-7-11)19(22)23/h3-10H,2H2,1H3,(H,17,20)(H,18,21)