| Name |
1,4-Dihydro-2,6-dimethyl-3,5-dinitro-4-(3-nitrophenyl)-pyridine
|
| Molecular Formula |
C13H12N4O6
|
| Molecular Weight |
320.26
|
| Smiles |
CC1=C([N+](=O)[O-])C(c2cccc([N+](=O)[O-])c2)C([N+](=O)[O-])=C(C)N1
|
CC1=C([N+](=O)[O-])C(c2cccc([N+](=O)[O-])c2)C([N+](=O)[O-])=C(C)N1
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