PubChem4849582

Molecular Formula: C13H11NO5


InChI: InChI=1/C13H11NO5/c1-17-13(16)12-8(6-15)7-4-10-11(5-9(7)14-12)19-3-2-18-10/h4-6,14H,2-3H2,1H3

InChIKey: InChIKey=MDFFTYIRFJVDHO-UHFFFAOYAL
SMILES: COC(=O)C1=C(C2=CC3=C(C=C2N1)OCCO3)C=O

Names:
    PubChem4849582

Registries:
    PubChem CID 907279
    PubChem ID 4849582