4-[2,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[2,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-butanimidamide Openeye Name: 4-(2,4-difluorophenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(2,4-difluorophenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2,4-difluorophenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(2,4-difluorophenoxy)-N'-hydroxy-butyramidine Formula: C10H12F2N2O2 MolecularWeight: 230.211286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)OCCCC(=NO)N

Isomeric SMILES

C1=CC(=C(C=C1F)F)OCCC/C(=N\O)/N

InChI

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