3-nitro-N-(4-propanoylphenyl)benzamide

Systemtic Name: 3-nitro-N-(4-propanoylphenyl)benzamide Openeye Name: 3-nitro-N-(4-propanoylphenyl)benzamide CAS Name: 3-nitro-N-[4-(1-oxopropyl)phenyl]benzamide IUPAC Name: 3-nitro-N-(4-propanoylphenyl)benzamide Traditional Name: 3-nitro-N-(4-propionylphenyl)benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-2-15(19)11-6-8-13(9-7-11)17-16(20)12-4-3-5-14(10-12)18(21)22/h3-10H,2H2,1H3,(H,17,20)