Name |
4,6a(2)-Dinitro[1,1a(2)-biphenyl]-2,2a(2)-dicarboxylic acid
|
Molecular Formula |
C14H8N2O8
|
Molecular Weight |
332.22
|
Smiles |
O=C(O)c1cc([N+](=O)[O-])ccc1-c1c(C(=O)O)cccc1[N+](=O)[O-]
|
O=C(O)c1cc([N+](=O)[O-])ccc1-c1c(C(=O)O)cccc1[N+](=O)[O-]
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