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| Synonyms | 2,4-Dinitrobenzeneacetic acid |
| Smile Code | O=C([O-])CC1=C([N+](=O)[O-])C=C([N+](=O)[O-])C=C1 |
| InChI | InChI=1S/C8H6N2O6/c11-8(12)3-5-1-2-6(9(13)14)4-7(5)10(15)16/h1-2,4H,3H2,(H,11,12)/p-1 |
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