N'-oxidanyl-4-[3-(trifluoromethyl)phenoxy]butanimidamide

Systemtic Name: N'-oxidanyl-4-[3-(trifluoromethyl)phenoxy]butanimidamide Openeye Name: N'-hydroxy-4-[3-(trifluoromethyl)phenoxy]butanamidine CAS Name: N'-hydroxy-4-[3-(trifluoromethyl)phenoxy]butanimidamide IUPAC Name: N'-hydroxy-4-[3-(trifluoromethyl)phenoxy]butanimidamide Traditional Name: N'-hydroxy-4-[3-(trifluoromethyl)phenoxy]butyramidine Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3N2O2/c12-11(13,14)8-3-1-4-9(7-8)18-6-2-5-10(15)16-17/h1,3-4,7,17H,2,5-6H2,(H2,15,16)