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