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Synonyms | |
Smile Code | O=[N+]([O-])C1C([N+](=O)[O-])=C(C)C=CC=1 |
InChI | InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3 |
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