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

Systemtic Name: 3-(2-chloranylphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(2-chlorophenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(2-chlorophenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(2-chlorophenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(2-chlorophenoxy)-N'-hydroxy-propionamidine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O2/c10-7-3-1-2-4-8(7)14-6-5-9(11)12-13/h1-4,13H,5-6H2,(H2,11,12)