PubChem4849473
Molecular Formula:
C
10
H
9
NO
5
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