PubChem10248391

Molecular Formula: C11H9NO2


InChI: InChI=1/C11H9NO2/c13-12(14)10-3-1-2-9-7-4-5-8(6-7)11(9)10/h1-5,7-8H,6H2

InChIKey: InChIKey=WDACAIAYIWOBAP-UHFFFAOYAC
SMILES: C1C2C=CC1C3=C2C=CC=C3[N+](=O)[O-]

Names:
    PubChem10248391

Registries:
    PubChem CID 143569
    PubChem ID 10248391