2-(6-bromanylcyclohex-3-en-1-yl)propanedinitrile

Systemtic Name: 2-(6-bromanylcyclohex-3-en-1-yl)propanedinitrile Openeye Name: 2-(6-bromocyclohex-3-en-1-yl)propanedinitrile CAS Name: 2-(6-bromo-1-cyclohex-3-enyl)propanedinitrile IUPAC Name: 2-(6-bromocyclohex-3-en-1-yl)propanedinitrile Traditional Name: 2-(6-bromocyclohex-3-en-1-yl)malononitrile Formula: C9H9BrN2 MolecularWeight: 225.08516

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(C#N)C#N)Br

Isomeric SMILES

C1C=CCC(C1C(C#N)C#N)Br

InChI

InChI=1S/C9H9BrN2/c10-9-4-2-1-3-8(9)7(5-11)6-12/h1-2,7-9H,3-4H2