2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-1,6-dicarbonitrile

Molecular Formula: C₈H₂N₂O₃

InChI: InChI=1/C8H2N2O3/c9-3-7-5(11)1-2-6(12)8(7,4-10)13-7/h1-2H

InChIKey: InChIKey=FDFOIHQNZIXOIL-UHFFFAOYAL
SMILES: C1=CC(=O)C2(C(C1=O)(O2)C#N)C#N

Names:
    NSC240463
    2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-1,6-dicarbonitrile

Registries:
    PubChem CID 315340
    PubChem ID 134463