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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC(=NO)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C/C(=N/O)/N

InChI

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