PubChem8391489

Molecular Formula: C12H5NO5


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

InChIKey: InChIKey=QLYSDTXUBZEOII-UHFFFAOYAN
SMILES: C1=CC2=C3C(=C1)C(=O)OC(=O)C3=C(C=C2)[N+](=O)[O-]

Names:
    PubChem8391489

Registries:
    PubChem CID 4225213
    PubChem ID 8391489