1,4,4a,8a-tetrahydronaphthalene-2,3,6-tricarbonitrile

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-2,3,6-tricarbonitrile Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-2,3,6-tricarbonitrile CAS Name: 1,4,4a,8a-tetrahydronaphthalene-2,3,6-tricarbonitrile IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-2,3,6-tricarbonitrile Traditional Name: 1,4,4a,8a-tetrahydronaphthalene-2,3,6-tricarbonitrile Formula: C13H9N3 MolecularWeight: 207.23066

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(=CC2CC(=C1C#N)C#N)C#N

Isomeric SMILES

C1C2C=CC(=CC2CC(=C1C#N)C#N)C#N

InChI

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