2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-1-ium iodide

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-1-ium iodide Openeye Name: 2-(2H-tetrazol-5-yl)pyridin-1-ium iodide CAS Name: 2-(2H-tetrazol-5-yl)pyridin-1-ium iodide IUPAC Name: 2-(2H-tetrazol-5-yl)pyridin-1-ium iodide Traditional Name: 2-(2H-tetrazol-5-yl)pyridin-1-ium iodide Formula: C6H6IN5 MolecularWeight: 275.04981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)C2=NNN=N2.[I-]

Isomeric SMILES

C1=CC=[NH+]C(=C1)C2=NNN=N2.[I-]

InChI

InChI=1S/C6H5N5.HI/c1-2-4-7-5(3-1)6-8-10-11-9-6;/h1-4H,(H,8,9,10,11);1H