| Name |
N*1*-(4-Methyl-quinolin-2-yl)-ethane-1,2-diaminedinitrate
|
| Molecular Formula |
C12H17N5O6
|
| Molecular Weight |
327.29
|
| Smiles |
Cc1cc(NCCN)nc2ccccc12.O=[N+]([O-])O.O=[N+]([O-])O
|
Cc1cc(NCCN)nc2ccccc12.O=[N+]([O-])O.O=[N+]([O-])O
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