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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)N2C(=O)N=NN2

Isomeric SMILES

CCC1=C(C=CN=C1)N2C(=O)N=NN2

InChI

InChI=1S/C8H9N5O/c1-2-6-5-9-4-3-7(6)13-8(14)10-11-12-13/h3-5H,2H2,1H3,(H,10,12,14)