| Name |
2',3',5',6'-Tetramethyl-4,4''-dinitro-1,1':4',1''-terphenyl
|
| Molecular Formula |
C22H20N2O4
|
| Molecular Weight |
376.4
|
| Smiles |
Cc1c(C)c(-c2ccc([N+](=O)[O-])cc2)c(C)c(C)c1-c1ccc([N+](=O)[O-])cc1
|
Cc1c(C)c(-c2ccc([N+](=O)[O-])cc2)c(C)c(C)c1-c1ccc([N+](=O)[O-])cc1
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