2,3,3a,5,6,7,8,9-octahydrocyclopenta[8]annulene-4,4-dicarbonitrile

Systemtic Name: 2,3,3a,5,6,7,8,9-octahydrocyclopenta[8]annulene-4,4-dicarbonitrile Openeye Name: 2,3,3a,5,6,7,8,9-octahydrocyclopenta[8]annulene-4,4-dicarbonitrile CAS Name: 2,3,3a,5,6,7,8,9-octahydrocyclopenta[8]annulene-4,4-dicarbonitrile IUPAC Name: 2,3,3a,5,6,7,8,9-octahydrocyclopenta[8]annulene-4,4-dicarbonitrile Traditional Name: 2,3,3a,5,6,7,8,9-octahydrocyclopentacyclooctene-4,4-dicarbonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CCCC2C(CC1)(C#N)C#N

Isomeric SMILES

C1CCC2=CCCC2C(CC1)(C#N)C#N

InChI

InChI=1S/C13H16N2/c14-9-13(10-15)8-3-1-2-5-11-6-4-7-12(11)13/h6,12H,1-5,7-8H2