| Name |
4-Chloro-N1-(1-ethylpropyl)-2,6-dinitro-1,3-benzenediamine
|
| Molecular Formula |
C11H15ClN4O4
|
| Molecular Weight |
302.71
|
| Smiles |
CCC(CC)Nc1c([N+](=O)[O-])cc(Cl)c(N)c1[N+](=O)[O-]
|
CCC(CC)Nc1c([N+](=O)[O-])cc(Cl)c(N)c1[N+](=O)[O-]
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