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Synonyms | |
Smile Code | COC(=O)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C1 |
InChI | InChI=1S/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H3 |
EINECS | 220-289-9 |
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Safety Description |