N'-oxidanyl-2-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(trifluoromethoxy)benzamidine CAS Name: N'-hydroxy-2-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(trifluoromethoxy)benzamidine Formula: C8H7F3N2O2 MolecularWeight: 220.14859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7F3N2O2/c9-8(10,11)15-6-4-2-1-3-5(6)7(12)13-14/h1-4,14H,(H2,12,13)