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

Systemtic Name: 2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanenitrile Openeye Name: 2-[5-(4-pyridyl)tetrazol-2-yl]acetonitrile CAS Name: 2-(5-pyridin-4-yl-2-tetrazolyl)acetonitrile IUPAC Name: 2-(5-pyridin-4-yltetrazol-2-yl)acetonitrile Traditional Name: 2-[5-(4-pyridyl)tetrazol-2-yl]acetonitrile Formula: C8H6N6 MolecularWeight: 186.17344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN(N=N2)CC#N

Isomeric SMILES

C1=CN=CC=C1C2=NN(N=N2)CC#N

InChI

InChI=1S/C8H6N6/c9-3-6-14-12-8(11-13-14)7-1-4-10-5-2-7/h1-2,4-5H,6H2