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| Synonyms | 2-Amino-3-methyl-5-nitropyridine |
| Smile Code | O=[N+]([O-])C1C=C(C)C(N)=NC=1 |
| InChI | InChI=1S/C6H7N3O2/c1-4-2-5(9(10)11)3-8-6(4)7/h2-3H,1H3,(H2,7,8) |
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