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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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