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

Systemtic Name: 1-(3-methoxy-1-methyl-pyrazol-4-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(3-methoxy-1-methyl-pyrazol-4-yl)-2H-tetrazol-5-one CAS Name: 1-(3-methoxy-1-methyl-4-pyrazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(3-methoxy-1-methylpyrazol-4-yl)-2H-tetrazol-5-one Traditional Name: 1-(3-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)OC)N2C(=O)N=NN2

Isomeric SMILES

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

InChI

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