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Synonyms | 2-Amino-6-methyl-3-nitropyridine |
Smile Code | CC1=NC(N)=C(C=C1)[N+](=O)[O-] |
InChI | InChI=1S/C6H7N3O2/c1-4-2-3-5(9(10)11)6(7)8-4/h2-3H,1H3,(H2,7,8) |
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