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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC([N+](=O)[O-])=C(Br)C=C1 |
InChI | InChI=1S/C6H3BrN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H |
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Safety Description |