PubChem3315223

Molecular Formula: C9H6N2O2


InChI: InChI=1/C9H6N2O2/c1-5-4-6-8(12-5)3-2-7-9(6)11-13-10-7/h2-4H,1H3

InChIKey: InChIKey=STDDCLYDALWKNP-UHFFFAOYAF
SMILES: CC1=CC2=C(O1)C=CC3=NON=C32

Names:
    PubChem3315223

Registries:
    PubChem CID 533957
    PubChem ID 3315223