PubChem3287957

Molecular Formula: C10H5FN2O2


InChI: InChI=1/C10H5FN2O2/c11-4-1-2-5-6(3-4)13-8-7(12-5)9(14)10(8)15/h1-3,12-13H

InChIKey: InChIKey=QMRONFMTRYCNMP-UHFFFAOYAW
SMILES: C1=CC2=C(C=C1F)NC3=C(N2)C(=O)C3=O

Names:
    PubChem3287957

Registries:
    PubChem CID 2826619
    PubChem ID 3287957