3-[bis(fluoranyl)methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(difluoromethoxy)-N'-hydroxy-benzamidine CAS Name: 3-(difluoromethoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(difluoromethoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(difluoromethoxy)-N'-hydroxy-benzamidine Formula: C8H8F2N2O2 MolecularWeight: 202.158126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8F2N2O2/c9-8(10)14-6-3-1-2-5(4-6)7(11)12-13/h1-4,8,13H,(H2,11,12)