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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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