Name |
1-Ethyl-3,3-dimethyl-6-nitro-1,3-dihydro-indol-2-one
|
Molecular Formula |
C12H14N2O3
|
Molecular Weight |
234.25
|
Smiles |
CCN1C(=O)C(C)(C)c2ccc([N+](=O)[O-])cc21
|
CCN1C(=O)C(C)(C)c2ccc([N+](=O)[O-])cc21
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