PubChem8209101

Molecular Formula: C₁₃H₁₃NO₈

InChI: InChI=1/C13H13NO8/c1-19-10(15)6-5-7(11(16)20-2)9(13(18)22-4)14-8(6)12(17)21-3/h5H,1-4H3

InChIKey: InChIKey=FRNKWNJKUPKZOW-UHFFFAOYAM
SMILES: COC(=O)C1=CC(=C(N=C1C(=O)OC)C(=O)OC)C(=O)OC

Names:
    PubChem8209101

Registries:
    PubChem CID 767414
    PubChem ID 8209101