NSC52592

Molecular Formula: C9H8N2O


InChI: InChI=1/C9H8N2O/c10-2-6-4-1-5(7(6)3-11)9-8(4)12-9/h4-9H,1H2

InChIKey: InChIKey=NSCWIMQSESDHTH-UHFFFAOYAS
SMILES: C1C2C(C(C1C3C2O3)C#N)C#N

Names:
    NSC52592
    90458-42-7

Registries:
    PubChem CID 243239
    PubChem ID 103572