bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile; (E)-but-2-enedinitrile

Systemtic Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile; (E)-but-2-enedinitrile Openeye Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile; (E)-but-2-enedinitrile CAS Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile; (E)-2-butenedinitrile IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile; (E)-but-2-enedinitrile Traditional Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile; (E)-but-2-enedinitrile Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(C2C#N)C#N.C(=CC#N)C#N

Isomeric SMILES

C1CC2C=CC1C(C2C#N)C#N.C(=C/C#N)\C#N

InChI

InChI=1S/C10H10N2.C4H2N2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12;5-3-1-2-4-6/h1-2,7-10H,3-4H2;1-2H/b;2-1+