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Synonyms | |
Smile Code | O=[N+]([O-])C1C(O)=C([N+](=O)[O-])C=C(C)C=1 |
InChI | InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)7(10)6(3-4)9(13)14/h2-3,10H,1H3 |
EINECS | 210-203-8 |
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Safety Description |