N'-oxidanyl-3-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(trifluoromethoxy)benzamidine CAS Name: N'-hydroxy-3-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(trifluoromethoxy)benzamidine Formula: C8H7F3N2O2 MolecularWeight: 220.14859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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