2-(2-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)pyridine

Systemtic Name: 2-(2-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)pyridine Openeye Name: 2-[2-(3-pyridyl)tetrazol-5-yl]pyridine CAS Name: 2-[2-(3-pyridinyl)-5-tetrazolyl]pyridine IUPAC Name: 2-(2-pyridin-3-yltetrazol-5-yl)pyridine Traditional Name: 2-[2-(3-pyridyl)tetrazol-5-yl]pyridine Formula: C11H8N6 MolecularWeight: 224.22142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(N=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C11H8N6/c1-2-7-13-10(5-1)11-14-16-17(15-11)9-4-3-6-12-8-9/h1-8H