PubChem10254378

Molecular Formula: C17H11NO8


InChI: InChI=1/C17H11NO8/c1-24-12-3-7(19)2-9-8(12)4-11(18(22)23)14-10(17(20)21)5-13-16(15(9)14)26-6-25-13/h2-5,19H,6H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=PADIFGYTAXNCRK-UYBDAZJACU
SMILES: COC1=CC(=CC2=C3C(=C(C=C12)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O)O

Names:
    PubChem10254378

Registries:
    PubChem CID 161218
    PubChem ID 10254378