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| Synonyms | |
| Smile Code | OC(=O)CC1=CC([N+](=O)[O-])=C(O)C=C1 |
| InChI | InChI=1S/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12) |
| EINECS | 233-948-0 |
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