SDCCGMLS-0051186.P002

Molecular Formula: C8H6N2O3


InChI: InChI=1/C8H6N2O3/c11-4-10-7(12)5-1-2-9-3-6(5)8(10)13/h1-3,11H,4H2

InChIKey: InChIKey=OJVRSMPJIJWLIO-UHFFFAOYAS
SMILES: C1=CN=CC2=C1C(=O)N(C2=O)CO

Names:
    SDCCGMLS-0051186.P002
    8-(hydroxymethyl)-4,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione

Registries:
    PubChem CID 736233
    PubChem ID 11536515