N'-oxidanyl-4-[2-(trifluoromethyl)phenoxy]butanimidamide

Systemtic Name: N'-oxidanyl-4-[2-(trifluoromethyl)phenoxy]butanimidamide Openeye Name: N'-hydroxy-4-[2-(trifluoromethyl)phenoxy]butanamidine CAS Name: N'-hydroxy-4-[2-(trifluoromethyl)phenoxy]butanimidamide IUPAC Name: N'-hydroxy-4-[2-(trifluoromethyl)phenoxy]butanimidamide Traditional Name: N'-hydroxy-4-[2-(trifluoromethyl)phenoxy]butyramidine Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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