Product Name | 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diol |
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CAS Registry Number | 14184-98-6 |
Molecular Structure | ![]() |
Molecular Formula | C12H4N6O14 |
Molecular Weigh | 456.20 |
SMILES | C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)O)C2=C([N+]([O-])=O)C(=C([N+]([O-])=O)C=C2[N+]([O-])=O)O |
More information of 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diol | |