2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile

Systemtic Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile Openeye Name: 2,3,5,6-tetramethylterephthalonitrile CAS Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile Traditional Name: 2,3,5,6-tetramethylterephthalonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C#N)C)C)C#N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C#N)C)C)C#N)C

InChI

InChI=1S/C12H12N2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h1-4H3