Molecular Formula: C12H11NO5
InChI: InChI=1/C12H11NO5/c14-10-6-7-11(15)13(10)18-12(16)8-17-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey: InChIKey=SMBVSRKAVRAVKU-UHFFFAOYAR
SMILES: C1CC(=O)N(C1=O)OC(=O)COC2=CC=CC=C2
Names:
(2,5-dioxopyrrolidin-1-yl) 2-phenoxyacetate
Registries:
PubChem CID 190981
PubChem ID 10261258