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

Systemtic Name: 1-(2-methylpyrazol-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-methylpyrazol-3-yl)-2H-tetrazol-5-one CAS Name: 1-(2-methyl-3-pyrazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-methylpyrazol-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(2-methylpyrazol-3-yl)-2H-tetrazol-5-one Formula: C5H6N6O MolecularWeight: 166.14074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)N2C(=O)N=NN2

Isomeric SMILES

CN1C(=CC=N1)N2C(=O)N=NN2

InChI

InChI=1S/C5H6N6O/c1-10-4(2-3-6-10)11-5(12)7-8-9-11/h2-3H,1H3,(H,7,9,12)