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

Systemtic Name: 3-[3,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-pentanimidamide Openeye Name: 3-(3,4-difluorophenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(3,4-difluorophenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(3,4-difluorophenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(3,4-difluorophenoxy)-N'-hydroxy-valeramidine Formula: C11H14F2N2O2 MolecularWeight: 244.237866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC(=C(C=C1)F)F

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC(=C(C=C1)F)F

InChI

InChI=1S/C11H14F2N2O2/c1-2-7(6-11(14)15-16)17-8-3-4-9(12)10(13)5-8/h3-5,7,16H,2,6H2,1H3,(H2,14,15)