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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C(=CC=C2)C#N)C#N

Isomeric SMILES

C1C=CC(C2C1C(=CC=C2)C#N)C#N

InChI

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