| Name |
5,5-dimethyl-8-nitro-2,3,4,5-tetrahydro-1H-benzo[b]azepine
|
| Molecular Formula |
C12H16N2O2
|
| Molecular Weight |
220.27
|
| Smiles |
CC1(C)CCCNc2cc([N+](=O)[O-])ccc21
|
CC1(C)CCCNc2cc([N+](=O)[O-])ccc21
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