| Name |
[1,1a(2)-Biphenyl]-3,3a(2)-dimethanol, 6,6a(2)-bis(acetyloxy)-I+/-3,I+/-3a(2)-diethoxy-5,5a(2)-dimethoxy-2,2a(2)-dinitro-
|
| Molecular Formula |
C24H28N2O14
|
| Molecular Weight |
568.5
|
| Smiles |
CCOC(O)c1cc(OC)c(OC(C)=O)c(-c2c(OC(C)=O)c(OC)cc(C(O)OCC)c2[N+](=O)[O-])c1[N+](=O)[O-]
|
CCOC(O)c1cc(OC)c(OC(C)=O)c(-c2c(OC(C)=O)c(OC)cc(C(O)OCC)c2[N+](=O)[O-])c1[N+](=O)[O-]
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