N-(3,5-dimethoxy-4-nitro-phenyl)-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethoxy-4-nitro-phenyl)-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethoxy-4-nitro-phenyl)-2-oxo-2-phenyl-acetamide CAS Name: N-(3,5-dimethoxy-4-nitrophenyl)-2-oxo-2-phenylacetamide IUPAC Name: N-(3,5-dimethoxy-4-nitrophenyl)-2-oxo-2-phenylacetamide Traditional Name: N-(3,5-dimethoxy-4-nitro-phenyl)-2-keto-2-phenyl-acetamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-23-12-8-11(9-13(24-2)14(12)18(21)22)17-16(20)15(19)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,20)