1-methyl-3-(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)pyridin-1-ium iodide

Systemtic Name: 1-methyl-3-(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)pyridin-1-ium iodide Openeye Name: 1-methyl-3-(2-prop-2-ynyltetrazol-5-yl)pyridin-1-ium iodide CAS Name: 1-methyl-3-(2-prop-2-ynyl-5-tetrazolyl)pyridin-1-ium iodide IUPAC Name: 1-methyl-3-(2-prop-2-ynyltetrazol-5-yl)pyridin-1-ium iodide Traditional Name: 1-methyl-3-(2-propargyltetrazol-5-yl)pyridin-1-ium iodide Formula: C10H10IN5 MolecularWeight: 327.12437

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=NN(N=N2)CC#C.[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=NN(N=N2)CC#C.[I-]

InChI

InChI=1S/C10H10N5.HI/c1-3-6-15-12-10(11-13-15)9-5-4-7-14(2)8-9;/h1,4-5,7-8H,6H2,2H3;1H/q+1;/p-1