N'-oxidanyl-4-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(trifluoromethoxy)benzamidine CAS Name: N'-hydroxy-4-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(trifluoromethoxy)benzamidine Formula: C8H7F3N2O2 MolecularWeight: 220.14859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OC(F)(F)F

Isomeric SMILES

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

InChI

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