4a,5,8,8a-tetrahydronaphthalene-1,6-dicarbonitrile

Systemtic Name: 4a,5,8,8a-tetrahydronaphthalene-1,6-dicarbonitrile Openeye Name: 4a,5,8,8a-tetrahydronaphthalene-1,6-dicarbonitrile CAS Name: 4a,5,8,8a-tetrahydronaphthalene-1,6-dicarbonitrile IUPAC Name: 4a,5,8,8a-tetrahydronaphthalene-1,6-dicarbonitrile Traditional Name: 4a,5,8,8a-tetrahydronaphthalene-1,6-dicarbonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=CC=C2)C#N)C#N

Isomeric SMILES

C1C=C(CC2C1C(=CC=C2)C#N)C#N

InChI

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