N-(2-methoxy-5-nitro-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16N2O6/c1-30-19-12-11-17(24(28)29)13-18(19)23-22(27)16-9-7-15(8-10-16)21(26)20(25)14-5-3-2-4-6-14/h2-13H,1H3,(H,23,27)