3-(2,4,5,6-tetradeuteriopyridin-3-yl)propanenitrile

Systemtic Name: 3-(2,4,5,6-tetradeuteriopyridin-3-yl)propanenitrile Openeye Name: 3-(2,4,5,6-tetradeuterio-3-pyridyl)propanenitrile CAS Name: 3-(2,4,5,6-tetradeuterio-3-pyridinyl)propanenitrile IUPAC Name: 3-(2,4,5,6-tetradeuteriopyridin-3-yl)propanenitrile Traditional Name: 3-(2,4,5,6-tetradeuterio-3-pyridyl)propionitrile Formula: C8H8N2 MolecularWeight: 136.187167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC#N

Isomeric SMILES

[2H]C1=C(C(=C(N=C1[2H])[2H])CCC#N)[2H]

InChI

InChI=1S/C8H8N2/c9-5-1-3-8-4-2-6-10-7-8/h2,4,6-7H,1,3H2/i2D,4D,6D,7D