N'-oxidanyl-3-[2-(trifluoromethyl)phenoxy]propanimidamide

Systemtic Name: N'-oxidanyl-3-[2-(trifluoromethyl)phenoxy]propanimidamide Openeye Name: N'-hydroxy-3-[2-(trifluoromethyl)phenoxy]propanamidine CAS Name: N'-hydroxy-3-[2-(trifluoromethyl)phenoxy]propanimidamide IUPAC Name: N'-hydroxy-3-[2-(trifluoromethyl)phenoxy]propanimidamide Traditional Name: N'-hydroxy-3-[2-(trifluoromethyl)phenoxy]propionamidine Formula: C10H11F3N2O2 MolecularWeight: 248.20175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F3N2O2/c11-10(12,13)7-3-1-2-4-8(7)17-6-5-9(14)15-16/h1-4,16H,5-6H2,(H2,14,15)