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

Systemtic Name: 3-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)propanenitrile Openeye Name: 3-[5-(4-pyridyl)tetrazol-2-yl]propanenitrile CAS Name: 3-(5-pyridin-4-yl-2-tetrazolyl)propanenitrile IUPAC Name: 3-(5-pyridin-4-yltetrazol-2-yl)propanenitrile Traditional Name: 3-[5-(4-pyridyl)tetrazol-2-yl]propionitrile Formula: C9H8N6 MolecularWeight: 200.20002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6/c10-4-1-7-15-13-9(12-14-15)8-2-5-11-6-3-8/h2-3,5-6H,1,7H2