SDCCGMLS-0065949.P001

Molecular Formula: C7H6N2O2


InChI: InChI=1/C7H6N2O2/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-3,10H,4H2

InChIKey: InChIKey=OKDMFOBEJCALFD-UHFFFAOYAG
SMILES: C1=CC2=NON=C2C(=C1)CO

Names:
    SDCCGMLS-0065949.P001
    8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylmethanol

Registries:
    PubChem CID 2795215
    PubChem ID 11536941