| Name |
2,6-Dinitro-N1,N1-dipropyl-1,4-benzenediamine
|
| Molecular Formula |
C12H18N4O4
|
| Molecular Weight |
282.30
|
| Smiles |
CCCN(CCC)c1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]
|
CCCN(CCC)c1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]
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