1-(2-methylpyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-methylpyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-methyl-3-pyridyl)-2H-tetrazol-5-one CAS Name: 1-(2-methyl-3-pyridinyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-methylpyridin-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(2-methyl-3-pyridyl)-2H-tetrazol-5-one Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(C=CC=N1)N2C(=O)N=NN2

InChI

InChI=1S/C7H7N5O/c1-5-6(3-2-4-8-5)12-7(13)9-10-11-12/h2-4H,1H3,(H,9,11,13)