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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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