3-(2,3,4,5,6-pentadeuteriophenyl)propanenitrile

Systemtic Name: 3-(2,3,4,5,6-pentadeuteriophenyl)propanenitrile Openeye Name: 3-(2,3,4,5,6-pentadeuteriophenyl)propanenitrile CAS Name: 3-(2,3,4,5,6-pentadeuteriophenyl)propanenitrile IUPAC Name: 3-(2,3,4,5,6-pentadeuteriophenyl)propanenitrile Traditional Name: 3-(2,3,4,5,6-pentadeuteriophenyl)propionitrile Formula: C9H9N MolecularWeight: 136.205269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7H2/i1D,2D,3D,5D,6D