PubChem10252030

Molecular Formula: C₁₂H₉NO₃

InChI: InChI=1/C12H9NO3/c1-15-11-8-4-2-3-5-10(8)13(14)12-9(11)6-7-16-12/h2-7H,1H3

InChIKey: InChIKey=RUINWSXWFMNLMF-UHFFFAOYAY
SMILES: COC1=C2C=COC2=[N+](C3=CC=CC=C31)[O-]

Names:
    PubChem10252030

Registries:
    PubChem CID 154229
    PubChem ID 10252030