| Name |
4,6-Dinitro-N1,N1,N3,N3-tetraoctadecyl-1,3-benzenediamine
|
| Molecular Formula |
C78H150N4O4
|
| Molecular Weight |
1208.0
|
| Smiles |
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)c1cc(N(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC)c([N+](=O)[O-])cc1[N+](=O)[O-]
|
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)c1cc(N(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC)c([N+](=O)[O-])cc1[N+](=O)[O-]
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