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3-(1,2,3,4-tetrazol-1-yl)pyridine-2-carbonitrile

3-(1,2,3,4-tetrazol-1-yl)pyridine-2-carbonitrile

Systemtic Name:3-(1,2,3,4-tetrazol-1-yl)pyridine-2-carbonitrile
Openeye Name:3-(tetrazol-1-yl)pyridine-2-carbonitrile
CAS Name:3-(1-tetrazolyl)-2-pyridinecarbonitrile
IUPAC Name:3-(tetrazol-1-yl)pyridine-2-carbonitrile
Traditional Name:3-(tetrazol-1-yl)picolinonitrile
Formula: C7H4N6
MolecularWeight: 172.14686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C#N)N2C=NN=N2


Isomeric SMILES

C1=CC(=C(N=C1)C#N)N2C=NN=N2


InChI

InChI=1S/C7H4N6/c8-4-6-7(2-1-3-9-6)13-5-10-11-12-13/h1-3,5H


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