4-(4-cyano-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzenecarbonitrile

Systemtic Name: 4-(4-cyano-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzenecarbonitrile Openeye Name: 4-(4-cyano-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzonitrile CAS Name: 4-(4-cyano-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzonitrile IUPAC Name: 4-(4-cyano-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzonitrile Traditional Name: 4-(4-cyano-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzonitrile Formula: C14H8N2 MolecularWeight: 212.276014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C#N)[2H])[2H])C2=C(C(=C(C(=C2[2H])[2H])C#N)[2H])[2H])[2H]

InChI

InChI=1S/C14H8N2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D