Name |
5,5-Dimethyl-8-nitro-4,5-dihydro-1H-benzo[B]azepin-2(3H)-one
|
Molecular Formula |
C12H14N2O3
|
Molecular Weight |
234.25
|
Smiles |
CC1(C)CCC(=O)Nc2cc([N+](=O)[O-])ccc21
|
CC1(C)CCC(=O)Nc2cc([N+](=O)[O-])ccc21
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