PubChem8377586

Molecular Formula: C₁₁H₈N₂O₃

InChI: InChI=1/C11H8N2O3/c14-8-5-12-9-6-3-1-2-4-7(6)16-11(15)10(9)13-8/h1-4,12H,5H2,(H,13,14)/f/h13H

InChIKey: InChIKey=YAZFXSBHBYEQGE-NDKGDYFDCQ
SMILES: C1C(=O)NC2=C(N1)C3=CC=CC=C3OC2=O

Names:
    PubChem8377586

Registries:
    ChemSpider: InChIKey=YAZFXSBHBYEQGE-NDKGDYFDCQ
    PubChem CID 4183428
    PubChem ID 8377586