NSC54687

Molecular Formula: C10H10N2O


InChI: InChI=1/C10H10N2O/c11-3-7-5-1-2-6(8(7)4-12)10-9(5)13-10/h5-10H,1-2H2

InChIKey: InChIKey=BUOGRUYUFFMJEG-UHFFFAOYAI
SMILES: C1CC2C(C(C1C3C2O3)C#N)C#N

Names:
    NSC54687

Registries:
    PubChem CID 244111
    PubChem ID 104707