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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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