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

Systemtic Name: 1-(4-chloranyl-1-methyl-pyrazol-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-chloro-1-methyl-pyrazol-3-yl)-2H-tetrazol-5-one CAS Name: 1-(4-chloro-1-methyl-3-pyrazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(4-chloro-1-methylpyrazol-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(4-chloro-1-methyl-pyrazol-3-yl)-2H-tetrazol-5-one Formula: C5H5ClN6O MolecularWeight: 200.5858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5ClN6O/c1-11-2-3(6)4(8-11)12-5(13)7-9-10-12/h2H,1H3,(H,7,10,13)