6-(2-methylbutan-2-yl)naphthalene-2,3-dicarbonitrile

Systemtic Name: 6-(2-methylbutan-2-yl)naphthalene-2,3-dicarbonitrile Openeye Name: 6-(1,1-dimethylpropyl)naphthalene-2,3-dicarbonitrile CAS Name: 6-(2-methylbutan-2-yl)naphthalene-2,3-dicarbonitrile IUPAC Name: 6-(2-methylbutan-2-yl)naphthalene-2,3-dicarbonitrile Traditional Name: 6-tert-amylnaphthalene-2,3-dicarbonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C=C(C(=C2)C#N)C#N

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C17H16N2/c1-4-17(2,3)16-6-5-12-7-14(10-18)15(11-19)8-13(12)9-16/h5-9H,4H2,1-3H3