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| Synonyms | |
| Smile Code | CC(=O)C1C(O)=C([N+](=O)[O-])C=C(Br)C=1 |
| InChI | InChI=1S/C8H6BrNO4/c1-4(11)6-2-5(9)3-7(8(6)12)10(13)14/h2-3,12H,1H3 |
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