2-(2,6-dimethoxyphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2,6-dimethoxyphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N'-hydroxy-acetamidine Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-14-7-4-3-5-8(15-2)10(7)16-6-9(11)12-13/h3-5,13H,6H2,1-2H3,(H2,11,12)