1-(2-chloranyl-4,6-dimethyl-pyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-pyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chloro-4,6-dimethyl-3-pyridyl)-2H-tetrazol-5-one CAS Name: 1-(2-chloro-4,6-dimethyl-3-pyridinyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-chloro-4,6-dimethylpyridin-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(2-chloro-4,6-dimethyl-3-pyridyl)-2H-tetrazol-5-one Formula: C8H8ClN5O MolecularWeight: 225.63502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1N2C(=O)N=NN2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1N2C(=O)N=NN2)Cl)C

InChI

InChI=1S/C8H8ClN5O/c1-4-3-5(2)10-7(9)6(4)14-8(15)11-12-13-14/h3H,1-2H3,(H,11,13,15)