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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC2=C(C=C1)C3=C(C=C([N+](=O)[O-])C=C3)C2=O |
InChI | InChI=1S/C13H6N2O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H |
EINECS | 250-695-1 |
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Safety Description |