1-(2,6-dimethylpyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2,6-dimethylpyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,6-dimethyl-3-pyridyl)-2H-tetrazol-5-one CAS Name: 1-(2,6-dimethyl-3-pyridinyl)-2H-tetrazol-5-one IUPAC Name: 1-(2,6-dimethylpyridin-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(2,6-dimethyl-3-pyridyl)-2H-tetrazol-5-one Formula: C8H9N5O MolecularWeight: 191.18996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O/c1-5-3-4-7(6(2)9-5)13-8(14)10-11-12-13/h3-4H,1-2H3,(H,10,12,14)