2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile

Systemtic Name: 2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile Openeye Name: 2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile CAS Name: 2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile IUPAC Name: 2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile Traditional Name: 2-(6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)malononitrile Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C#N)C2=CC=CC=C2C1

Isomeric SMILES

C1CCC(=C(C#N)C#N)C2=CC=CC=C2C1

InChI

InChI=1S/C14H12N2/c15-9-12(10-16)14-8-4-2-6-11-5-1-3-7-13(11)14/h1,3,5,7H,2,4,6,8H2