N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(2,4-dimethoxy-5-nitro-benzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C(C2=CC=CC=C2)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C(C2=CC=CC=C2)O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-25-14-9-15(26-2)13(20(23)24)8-12(14)10-18-19-17(22)16(21)11-6-4-3-5-7-11/h3-10,16,21H,1-2H3,(H,19,22)