PubChem11571078

Molecular Formula: C₉H₇NO₄

InChI: InChI=1/C9H7NO4/c11-9-3-12-6-2-8-7(13-4-14-8)1-5(6)10-9/h1-2H,3-4H2,(H,10,11)/f/h10H

InChIKey: InChIKey=VEMFDGWXKZZAKP-KZFATGLACO
SMILES: C1C(=O)NC2=CC3=C(C=C2O1)OCO3

Names:
    PubChem11571078

Registries:
    PubChem CID 5311938
    PubChem ID 11571078