2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(difluoromethoxy)-3-methoxy-phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-(difluoromethoxy)-3-methoxyphenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-(difluoromethoxy)-3-methoxyphenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(difluoromethoxy)-3-methoxy-phenyl]-N'-hydroxy-acetamidine Formula: C10H12F2N2O3 MolecularWeight: 246.210686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=NO)N)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C/C(=N\O)/N)OC(F)F

InChI

InChI=1S/C10H12F2N2O3/c1-16-8-4-6(5-9(13)14-15)2-3-7(8)17-10(11)12/h2-4,10,15H,5H2,1H3,(H2,13,14)