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

Systemtic Name: 1-(2-chloranyl-6-methyl-pyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chloro-6-methyl-3-pyridyl)-2H-tetrazol-5-one CAS Name: 1-(2-chloro-6-methyl-3-pyridinyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-chloro-6-methylpyridin-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(2-chloro-6-methyl-3-pyridyl)-2H-tetrazol-5-one Formula: C7H6ClN5O MolecularWeight: 211.60844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)N2C(=O)N=NN2)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)N2C(=O)N=NN2)Cl

InChI

InChI=1S/C7H6ClN5O/c1-4-2-3-5(6(8)9-4)13-7(14)10-11-12-13/h2-3H,1H3,(H,10,12,14)