bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-3,4-dicarbonitrile

Systemtic Name: bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-3,4-dicarbonitrile Openeye Name: bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-3,4-dicarbonitrile CAS Name: bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-3,4-dicarbonitrile IUPAC Name: bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-3,4-dicarbonitrile Traditional Name: bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-3,4-dicarbonitrile Formula: C13H8N2 MolecularWeight: 192.21602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C1C=C(C(=C2)C#N)C#N

Isomeric SMILES

C1C2=CC=CC=C1C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C13H8N2/c14-8-12-6-10-3-1-2-4-11(5-10)7-13(12)9-15/h1-4,6-7H,5H2