4a,5,8,8a-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: 4a,5,8,8a-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 4a,5,8,8a-tetrahydronaphthalene-1,2-dicarbonitrile CAS Name: 4a,5,8,8a-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 4a,5,8,8a-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 4a,5,8,8a-tetrahydronaphthalene-1,2-dicarbonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC(=C2C#N)C#N

Isomeric SMILES

C1C=CCC2C1C=CC(=C2C#N)C#N

InChI

InChI=1S/C12H10N2/c13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14/h1-2,5-6,9,11H,3-4H2