3-ethyl-4-methyl-benzene-1,2-dicarbonitrile

Systemtic Name: 3-ethyl-4-methyl-benzene-1,2-dicarbonitrile Openeye Name: 3-ethyl-4-methyl-phthalonitrile CAS Name: 3-ethyl-4-methylbenzene-1,2-dicarbonitrile IUPAC Name: 3-ethyl-4-methylbenzene-1,2-dicarbonitrile Traditional Name: 3-ethyl-4-methyl-phthalonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C#N)C#N)C

Isomeric SMILES

CCC1=C(C=CC(=C1C#N)C#N)C

InChI

InChI=1S/C11H10N2/c1-3-10-8(2)4-5-9(6-12)11(10)7-13/h4-5H,3H2,1-2H3