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Synonyms | 2-C-3,5-DNBA |
Smile Code | O=[N+]([O-])C1C=C([N+](=O)[O-])C(Cl)=C(C(O)=O)C=1 |
InChI | InChI=1S/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12) |
EINECS | 219-684-9 |
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