N'-oxidanyl-2-[4-(trifluoromethyloxy)phenoxy]ethanimidamide

Systemtic Name: N'-oxidanyl-2-[4-(trifluoromethyloxy)phenoxy]ethanimidamide Openeye Name: N'-hydroxy-2-[4-(trifluoromethoxy)phenoxy]acetamidine CAS Name: N'-hydroxy-2-[4-(trifluoromethoxy)phenoxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(trifluoromethoxy)phenoxy]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(trifluoromethoxy)phenoxy]acetamidine Formula: C9H9F3N2O3 MolecularWeight: 250.17457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=NO)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1OC/C(=N/O)/N)OC(F)(F)F

InChI

InChI=1S/C9H9F3N2O3/c10-9(11,12)17-7-3-1-6(2-4-7)16-5-8(13)14-15/h1-4,15H,5H2,(H2,13,14)