4,4a,9,9a-tetrahydro-1H-fluorene-2,3-dicarbonitrile

Systemtic Name: 4,4a,9,9a-tetrahydro-1H-fluorene-2,3-dicarbonitrile Openeye Name: 4,4a,9,9a-tetrahydro-1H-fluorene-2,3-dicarbonitrile CAS Name: 4,4a,9,9a-tetrahydro-1H-fluorene-2,3-dicarbonitrile IUPAC Name: 4,4a,9,9a-tetrahydro-1H-fluorene-2,3-dicarbonitrile Traditional Name: 4,4a,9,9a-tetrahydro-1H-fluorene-2,3-dicarbonitrile Formula: C15H12N2 MolecularWeight: 220.26918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=C(CC2C3=CC=CC=C31)C#N)C#N

Isomeric SMILES

C1C2CC(=C(CC2C3=CC=CC=C31)C#N)C#N

InChI

InChI=1S/C15H12N2/c16-8-12-6-11-5-10-3-1-2-4-14(10)15(11)7-13(12)9-17/h1-4,11,15H,5-7H2