N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)acetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)acetamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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