1-(5-methoxy-1-methyl-pyrazol-4-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(5-methoxy-1-methyl-pyrazol-4-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(5-methoxy-1-methyl-pyrazol-4-yl)-2H-tetrazol-5-one CAS Name: 1-(5-methoxy-1-methyl-4-pyrazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(5-methoxy-1-methylpyrazol-4-yl)-2H-tetrazol-5-one Traditional Name: 1-(5-methoxy-1-methyl-pyrazol-4-yl)-2H-tetrazol-5-one Formula: C6H8N6O2 MolecularWeight: 196.16672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)N2C(=O)N=NN2)OC

Isomeric SMILES

CN1C(=C(C=N1)N2C(=O)N=NN2)OC

InChI

InChI=1S/C6H8N6O2/c1-11-5(14-2)4(3-7-11)12-6(13)8-9-10-12/h3H,1-2H3,(H,8,10,13)