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Synonyms | (R)-()-3,5-Dinitro-N-(1-phenylethyl)benzamide; (R)-(-)-N-(3,5-dinitrobenzoyl)-alpha-methylbenzyl; (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine |
Smile Code | O=[N+]([O-])C1C=C(C=C([N+](=O)[O-])C=1)C(=O)N[C@H](C)C2=CC=CC=C2 |
InChI | InChI=1S/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m1/s1 |
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