| Name |
2,2',6,6'-Tetranitrobiphenyl-4,4'-dicarbaldehyde
|
| Molecular Formula |
C14H6N4O10
|
| Molecular Weight |
390.22
|
| Smiles |
O=Cc1cc([N+](=O)[O-])c(-c2c([N+](=O)[O-])cc(C=O)cc2[N+](=O)[O-])c([N+](=O)[O-])c1
|
O=Cc1cc([N+](=O)[O-])c(-c2c([N+](=O)[O-])cc(C=O)cc2[N+](=O)[O-])c([N+](=O)[O-])c1
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