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| Synonyms | 2-Methyl-3-nitro-N,N-dipropylbenzeneacetamide |
| Smile Code | CCCN(CCC)C(=O)C(C)C1=CC([N+](=O)[O-])=CC=C1 |
| InChI | InChI=1S/C15H22N2O3/c1-4-9-16(10-5-2)15(18)12(3)13-7-6-8-14(11-13)17(19)20/h6-8,11-12H,4-5,9-10H2,1-3H3 |
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