3,6-dimethylbenzene-1,2-dicarbonitrile

Systemtic Name: 3,6-dimethylbenzene-1,2-dicarbonitrile Openeye Name: 3,6-dimethylphthalonitrile CAS Name: 3,6-dimethylbenzene-1,2-dicarbonitrile IUPAC Name: 3,6-dimethylbenzene-1,2-dicarbonitrile Traditional Name: 3,6-dimethylphthalonitrile Formula: C10H8N2 MolecularWeight: 156.18392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)C#N)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)C)C#N)C#N

InChI

InChI=1S/C10H8N2/c1-7-3-4-8(2)10(6-12)9(7)5-11/h3-4H,1-2H3