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| Synonyms | 2-Chloro-1,4-Dinitrobenzene |
| Smile Code | O=[N+]([O-])C1=CC(Cl)=C([N+](=O)[O-])C=C1 |
| InChI | InChI=1S/C6H3ClN2O4/c7-5-3-4(8(10)11)1-2-6(5)9(12)13/h1-3H |
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