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

Systemtic Name: 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-2H-tetrazol-5-one CAS Name: 1-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(5-chloro-1,3-dimethylpyrazol-4-yl)-2H-tetrazol-5-one Traditional Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-2H-tetrazol-5-one Formula: C6H7ClN6O MolecularWeight: 214.61238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N2C(=O)N=NN2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1N2C(=O)N=NN2)Cl)C

InChI

InChI=1S/C6H7ClN6O/c1-3-4(5(7)12(2)9-3)13-6(14)8-10-11-13/h1-2H3,(H,8,11,14)