Molecular Formula: C11H8ClN3O4
InChIKey: InChIKey=UYHMQTNGMUDVIY-BLJHNJSZCF
SMILES: C1=CC=[N+](C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]
Names:
1-(2,4-dinitrophenyl)pyridine chloride
Registries:
PubChem CID 77850
PubChem ID 3290154