7,8-diazabicyclo[4.2.0]oct-7-ene-1,6-dicarbonitrile

Systemtic Name: 7,8-diazabicyclo[4.2.0]oct-7-ene-1,6-dicarbonitrile Openeye Name: 7,8-diazabicyclo[4.2.0]oct-7-ene-1,6-dicarbonitrile CAS Name: 7,8-diazabicyclo[4.2.0]oct-7-ene-1,6-dicarbonitrile IUPAC Name: 7,8-diazabicyclo[4.2.0]oct-7-ene-1,6-dicarbonitrile Traditional Name: 7,8-diazabicyclo[4.2.0]oct-7-ene-1,6-dicarbonitrile Formula: C8H8N4 MolecularWeight: 160.17592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)(N=N2)C#N)C#N

Isomeric SMILES

C1CCC2(C(C1)(N=N2)C#N)C#N

InChI

InChI=1S/C8H8N4/c9-5-7-3-1-2-4-8(7,6-10)12-11-7/h1-4H2