2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N'-hydroxy-acetamidine CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N'-hydroxyethanimidamide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N'-hydroxy-acetamidine Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=NO)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)C/C(=N/O)/N)OC

InChI

InChI=1S/C11H14N6O3/c1-19-8-4-3-7(5-9(8)20-2)11-13-16-17(14-11)6-10(12)15-18/h3-5,18H,6H2,1-2H3,(H2,12,15)