PubChem10231438

Molecular Formula: C₁₃H₉NO₄

InChI: InChI=1/C13H9NO4/c1-17-11-6-8-4-2-3-5-9(8)10-7-12(14(15)16)18-13(10)11/h2-7H,1H3

InChIKey: InChIKey=FJXJAAFKONAPKR-UHFFFAOYAP
SMILES: COC1=CC2=CC=CC=C2C3=C1OC(=C3)[N+](=O)[O-]

Names:
    PubChem10231438

Registries:
    PubChem CID 100603
    PubChem ID 10231438