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

Systemtic Name: 1-methyl-3-(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)pyridin-1-ium Openeye Name: 1-methyl-3-(2-prop-2-ynyltetrazol-5-yl)pyridin-1-ium CAS Name: 1-methyl-3-(2-prop-2-ynyl-5-tetrazolyl)pyridin-1-ium IUPAC Name: 1-methyl-3-(2-prop-2-ynyltetrazol-5-yl)pyridin-1-ium Traditional Name: 1-methyl-3-(2-propargyltetrazol-5-yl)pyridin-1-ium Formula: C10H10N5+ MolecularWeight: 200.2199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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