PubChem10251697

Molecular Formula: C₁₂H₆N₂O₄

InChI: InChI=1/C12H6N2O4/c15-11-8-3-1-2-6-4-7(14(17)18)5-9(10(6)8)12(16)13-11/h1-5H,(H,13,15,16)/f/h13H

InChIKey: InChIKey=CWVQFVQNUBOYEE-NDKGDYFDCX
SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)NC3=O)[N+](=O)[O-]

Names:
    PubChem10251697

Registries:
    PubChem CID 153019
    PubChem ID 10251697