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

Systemtic Name: 4a,5,8,8a-tetrahydronaphthalene-1,2,8-tricarbonitrile Openeye Name: 4a,5,8,8a-tetrahydronaphthalene-1,2,8-tricarbonitrile CAS Name: 4a,5,8,8a-tetrahydronaphthalene-1,2,8-tricarbonitrile IUPAC Name: 4a,5,8,8a-tetrahydronaphthalene-1,2,8-tricarbonitrile Traditional Name: 4a,5,8,8a-tetrahydronaphthalene-1,2,8-tricarbonitrile Formula: C13H9N3 MolecularWeight: 207.23066

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC(=C2C#N)C#N)C#N

Isomeric SMILES

C1C=CC(C2C1C=CC(=C2C#N)C#N)C#N

InChI

InChI=1S/C13H9N3/c14-6-10-5-4-9-2-1-3-11(7-15)13(9)12(10)8-16/h1,3-5,9,11,13H,2H2