3-(2-fluoranylphenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-fluoranylphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(2-fluorophenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(2-fluorophenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(2-fluorophenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(2-fluorophenoxy)-N'-hydroxy-propionamidine Formula: C9H11FN2O2 MolecularWeight: 198.194243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)OCC/C(=N\O)/N)F

InChI

InChI=1S/C9H11FN2O2/c10-7-3-1-2-4-8(7)14-6-5-9(11)12-13/h1-4,13H,5-6H2,(H2,11,12)