Molecular Formula: C11H8F6N2O
InChIKey: InChIKey=DJAABZKOFHHKCN-MACPURASDK
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=CC(=NO)N
Names:
(E)-3-[3,5-bis(trifluoromethyl)phenyl]-N'-hydroxy-prop-2-enimidamide
Registries:
PubChem CID 9583430
PubChem ID 3261626