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

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chloro-3-pyridyl)-2H-tetrazol-5-one CAS Name: 1-(2-chloro-3-pyridinyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-chloropyridin-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(2-chloro-3-pyridyl)-2H-tetrazol-5-one Formula: C6H4ClN5O MolecularWeight: 197.58186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)N2C(=O)N=NN2

Isomeric SMILES

C1=CC(=C(N=C1)Cl)N2C(=O)N=NN2

InChI

InChI=1S/C6H4ClN5O/c7-5-4(2-1-3-8-5)12-6(13)9-10-11-12/h1-3H,(H,9,11,13)