SDCCGMLS-0064423.P001

Molecular Formula: C9H6N4O2


InChI: InChI=1/C9H6N4O2/c1-4-6-5(14)2-3-10-7(6)8-9(11-4)13-15-12-8/h2-3H,1H3,(H,11,13)/f/h13H

InChIKey: InChIKey=DBHPKVPLQAHDAM-NDKGDYFDCB
SMILES: CC1=C2C(=O)C=CN=C2C3=NONC3=N1

Names:
    SDCCGMLS-0064423.P001

Registries:
    PubChem CID 589495
    PubChem ID 11534573