PubChem10218433

Molecular Formula: C12H5NO5


InChI: InChI=1/C12H5NO5/c14-11-7-3-1-2-6-9(13(16)17)5-4-8(10(6)7)12(15)18-11/h1-5H

InChIKey: InChIKey=LKOZHLXUWUBRDK-UHFFFAOYAT
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)[N+](=O)[O-]

Names:
    PubChem10218433

Registries:
    PubChem CID 81150
    PubChem ID 10218433