PubChem4849473

Molecular Formula: C10H9NO5


InChI: InChI=1/C10H9NO5/c1-4(12)15-10-3-2-5(16-10)6-7(10)9(14)11-8(6)13/h2-3,5-7H,1H3,(H,11,13,14)/f/h11H

InChIKey: InChIKey=FQMOIPDUPLRZEK-WXRBYKJCCW
SMILES: CC(=O)OC12C=CC(O1)C3C2C(=O)NC3=O

Names:
    PubChem4849473

Registries:
    PubChem CID 3577157
    PubChem ID 4849473