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Synonyms | 3,5-Dinitro-4-Methylbenzoic Acid; 3,5-dinitro-p-toluic acid; 4-methyl-3,5-dinitrobenzoic acid |
Smile Code | OC(=O)C1=CC([N+](=O)[O-])=C(C)C([N+](=O)[O-])=C1 |
InChI | InChI=1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12) |
EINECS | 240-603-8 |
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