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| Synonyms | |
| Smile Code | CCC(C)(C)C1C=C([N+](=O)[O-])C(O)=C(N)C=1 |
| InChI | InChI=1S/C11H16N2O3/c1-4-11(2,3)7-5-8(12)10(14)9(6-7)13(15)16/h5-6,14H,4,12H2,1-3H3 |
| EINECS | 280-465-6 |
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