2-(3,5-dimethoxyphenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3,5-dimethoxyphenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,5-dimethoxyphenyl)-N'-hydroxy-acetamidine CAS Name: 2-(3,5-dimethoxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,5-dimethoxyphenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(3,5-dimethoxyphenyl)-N'-hydroxy-acetamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC(=NO)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C/C(=N\O)/N)OC

InChI

InChI=1S/C10H14N2O3/c1-14-8-3-7(5-10(11)12-13)4-9(6-8)15-2/h3-4,6,13H,5H2,1-2H3,(H2,11,12)