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| Synonyms | N-Methyl-5-nitro-2-pyridinamine |
| Smile Code | CNC1=NC=C(C=C1)[N+](=O)[O-] |
| InChI | InChI=1S/C6H7N3O2/c1-7-6-3-2-5(4-8-6)9(10)11/h2-4H,1H3,(H,7,8) |
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