2,3-dimethylbenzene-1,4-dicarbonitrile

Systemtic Name: 2,3-dimethylbenzene-1,4-dicarbonitrile Openeye Name: 2,3-dimethylterephthalonitrile CAS Name: 2,3-dimethylbenzene-1,4-dicarbonitrile IUPAC Name: 2,3-dimethylbenzene-1,4-dicarbonitrile Traditional Name: 2,3-dimethylterephthalonitrile Formula: C10H8N2 MolecularWeight: 156.18392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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