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

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(3,5-dimethoxyphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N'-hydroxy-acetamidine Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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