(2Z)-2-[(3-fluoranyl-4-methoxy-phenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: (2Z)-2-[(3-fluoranyl-4-methoxy-phenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-[(3-fluoro-4-methoxy-phenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[(3-fluoro-4-methoxyphenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(3-fluoro-4-methoxyphenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-(3-fluoro-4-methoxy-benzyl)oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H16FN3O6 MolecularWeight: 377.323843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CO/N=C\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)F

InChI

InChI=1S/C17H16FN3O6/c1-25-15-6-3-11(7-13(15)18)10-27-19-9-17(22)20-14-5-4-12(21(23)24)8-16(14)26-2/h3-9H,10H2,1-2H3,(H,20,22)/b19-9-