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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C(=C1C#N)C#N)C#N

Isomeric SMILES

C1C2C=CC=CC2C(C(=C1C#N)C#N)C#N

InChI

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