4-[3,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[3,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-butanimidamide Openeye Name: 4-(3,4-difluorophenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(3,4-difluorophenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(3,4-difluorophenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(3,4-difluorophenoxy)-N'-hydroxy-butyramidine Formula: C10H12F2N2O2 MolecularWeight: 230.211286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCC(=NO)N)F)F

Isomeric SMILES

C1=CC(=C(C=C1OCCC/C(=N/O)/N)F)F

InChI

InChI=1S/C10H12F2N2O2/c11-8-4-3-7(6-9(8)12)16-5-1-2-10(13)14-15/h3-4,6,15H,1-2,5H2,(H2,13,14)