N-(3-ethanoylphenyl)-2-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-2-nitro-benzamide CAS Name: N-(3-acetylphenyl)-2-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-2-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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