Name |
2,3-Dihydro-5,5a(2)-dinitro-2,3a(2)-bi-1H-indole
|
Molecular Formula |
C16H12N4O4
|
Molecular Weight |
324.29
|
Smiles |
O=[N+]([O-])c1ccc2c(c1)CC(c1c[nH]c3ccc([N+](=O)[O-])cc13)N2
|
O=[N+]([O-])c1ccc2c(c1)CC(c1c[nH]c3ccc([N+](=O)[O-])cc13)N2
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