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

Systemtic Name: N-(3-ethanoylphenyl)-4-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-nitro-benzamide CAS Name: N-(3-acetylphenyl)-4-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-nitro-benzamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c1-10(18)12-3-2-4-13(9-12)16-15(19)11-5-7-14(8-6-11)17(20)21/h2-9H,1H3,(H,16,19)