1-(4,6-dimethoxypyrimidin-5-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4,6-dimethoxypyrimidin-5-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4,6-dimethoxypyrimidin-5-yl)-2H-tetrazol-5-one CAS Name: 1-(4,6-dimethoxy-5-pyrimidinyl)-2H-tetrazol-5-one IUPAC Name: 1-(4,6-dimethoxypyrimidin-5-yl)-2H-tetrazol-5-one Traditional Name: 1-(4,6-dimethoxypyrimidin-5-yl)-2H-tetrazol-5-one Formula: C7H8N6O3 MolecularWeight: 224.17682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)N2C(=O)N=NN2

Isomeric SMILES

COC1=C(C(=NC=N1)OC)N2C(=O)N=NN2

InChI

InChI=1S/C7H8N6O3/c1-15-5-4(6(16-2)9-3-8-5)13-7(14)10-11-12-13/h3H,1-2H3,(H,10,12,14)