2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanimidamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-acetamidine CAS Name: 2-(3,4-dimethoxyphenyl)-2-hydroxyethanimidamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-hydroxyethanimidamide Traditional Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-acetamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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