(2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(2-phenoxyethoxyimino)ethanamide

Systemtic Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(2-phenoxyethoxyimino)ethanamide Openeye Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(2-phenoxyethoxyimino)acetamide CAS Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-(2-phenoxyethoxyimino)acetamide IUPAC Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-(2-phenoxyethoxyimino)acetamide Traditional Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(2-phenoxyethyloximino)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O6/c1-24-16-11-13(20(22)23)7-8-15(16)19-17(21)12-18-26-10-9-25-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,19,21)/b18-12-