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Synonyms | |
Smile Code | O=[N+]([O-])C1=C(C=NC=C1)[N+](=O)[O-] |
InChI | InChI=1S/C5H3N3O4/c9-7(10)4-1-2-6-3-5(4)8(11)12/h1-3H |
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Safety Description |