N-(3-ethanoylphenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-nitrophenyl)acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-11(19)12-6-4-7-14(9-12)17-16(20)10-13-5-2-3-8-15(13)18(21)22/h2-9H,10H2,1H3,(H,17,20)