SDCCGMLS-0065950.P001

Molecular Formula: C7H6N2O2


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

InChIKey: InChIKey=HSIHJRXNWRCVOM-UHFFFAOYAD
SMILES: C1=CC2=NON=C2C=C1CO

Names:
    SDCCGMLS-0065950.P001
    8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-ylmethanol

Registries:
    PubChem CID 2776297
    PubChem ID 11536942