potassium 2-(2,3,4,5,6-pentadeuteriophenyl)ethanenitrile

Systemtic Name: potassium 2-(2,3,4,5,6-pentadeuteriophenyl)ethanenitrile Openeye Name: potassium 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile CAS Name: potassium 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile IUPAC Name: potassium 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile Traditional Name: potassium 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile Formula: C8H6KN MolecularWeight: 160.269049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[CH-]C#N.[K+]

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])[CH-]C#N)[2H])[2H].[K+]

InChI

InChI=1S/C8H6N.K/c9-7-6-8-4-2-1-3-5-8;/h1-6H;/q-1;+1/i1D,2D,3D,4D,5D;