Name |
3-(Ethylamino)-1,3-dihydro-5-nitro-2H-indol-2-one
|
Molecular Formula |
C10H11N3O3
|
Molecular Weight |
221.21
|
Smiles |
CCNC1C(=O)Nc2ccc([N+](=O)[O-])cc21
|
CCNC1C(=O)Nc2ccc([N+](=O)[O-])cc21
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