Name |
2-(Hexahydro-1H-azepin-1-yl)-5-nitrobenzenamine
|
Molecular Formula |
C12H17N3O2
|
Molecular Weight |
235.28
|
Smiles |
Nc1cc([N+](=O)[O-])ccc1N1CCCCCC1
|
Nc1cc([N+](=O)[O-])ccc1N1CCCCCC1
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