2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine

Systemtic Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine Openeye Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuterio-2-pyridyl)pyridine CAS Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuterio-2-pyridinyl)pyridine IUPAC Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine Traditional Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuterio-2-pyridyl)pyridine Formula: C10H8N2 MolecularWeight: 164.233214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2

Isomeric SMILES

[2H]C1=C(C(=NC(=C1[2H])C2=C(C(=C(C(=N2)[2H])[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D