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

Systemtic Name: 3-[3,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-propanimidamide Openeye Name: 3-(3,4-difluorophenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(3,4-difluorophenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(3,4-difluorophenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(3,4-difluorophenoxy)-N'-hydroxy-propionamidine Formula: C9H10F2N2O2 MolecularWeight: 216.184706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCC(=NO)N)F)F

Isomeric SMILES

C1=CC(=C(C=C1OCC/C(=N/O)/N)F)F

InChI

InChI=1S/C9H10F2N2O2/c10-7-2-1-6(5-8(7)11)15-4-3-9(12)13-14/h1-2,5,14H,3-4H2,(H2,12,13)