2-(2-furyl)ethene-1,1,2-tricarbonitrile

Molecular Formula: C9H3N3O


InChI: InChI=1/C9H3N3O/c10-4-7(5-11)8(6-12)9-2-1-3-13-9/h1-3H

InChIKey: InChIKey=COAZOSZSUATDFR-UHFFFAOYAD
SMILES: C1=COC(=C1)C(=C(C#N)C#N)C#N

Names:
    2-(2-furyl)ethene-1,1,2-tricarbonitrile

Registries:
    PubChem CID 2824870
    PubChem ID 3285534