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| Synonyms | 2-Methyl-5-nitro-1,4-benzenediamine |
| Smile Code | O=[N+]([O-])C1=C(N)C=C(C)C(N)=C1 |
| InChI | InChI=1S/C7H9N3O2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,8-9H2,1H3 |
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