Name |
8-Nitro-1,2,4,5-tetrahydro-benzo[c]azepin-3-one
|
Molecular Formula |
C10H10N2O3
|
Molecular Weight |
206.20
|
Smiles |
O=C1CCc2ccc([N+](=O)[O-])cc2CN1
|
O=C1CCc2ccc([N+](=O)[O-])cc2CN1
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