PubChem3258883

Molecular Formula: C14H12N2O6


InChI: InChI=1/C14H12N2O6/c17-3-1-15-11(19)7-5-9-10(6-8(7)12(15)20)14(22)16(2-4-18)13(9)21/h5-6,17-18H,1-4H2

InChIKey: InChIKey=BENVLYYDVVWQBL-UHFFFAOYAM
SMILES: C1=C2C(=CC3=C1C(=O)N(C3=O)CCO)C(=O)N(C2=O)CCO

Names:
    PubChem3258883

Registries:
    PubChem CID 623479
    PubChem ID 3258883