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Synonyms | |
Smile Code | O=[N+]([O-])C1=C(O)C([N+](=O)[O-])=CC(=C1)C(C)(C)C |
InChI | InChI=1S/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h4-5,13H,1-3H3 |
EINECS | 223-856-9 |
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