PubChem10256473

Molecular Formula: C18H13NO8


InChI: InChI=1/C18H13NO8/c1-24-8-3-10-9(13(4-8)25-2)5-12(19(22)23)15-11(18(20)21)6-14-17(16(10)15)27-7-26-14/h3-6H,7H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=GYBINMVKWZEICQ-UYBDAZJACD
SMILES: COC1=CC2=C3C(=C(C=C2C(=C1)OC)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O

Names:
    PubChem10256473

Registries:
    PubChem CID 167493
    PubChem ID 10256473