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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2N=C(N=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CN=C1)N2N=C(N=N2)C3=CC=NC=C3

InChI

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