2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N'-hydroxy-acetamidine CAS Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N'-hydroxy-acetamidine Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)CC(=NO)N)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)C/C(=N/O)/N)OC)OCO2

InChI

InChI=1S/C11H14N2O5/c1-15-7-3-6(4-8(12)13-14)9(16-2)11-10(7)17-5-18-11/h3,14H,4-5H2,1-2H3,(H2,12,13)