Name |
(1S)-2,3-Dihydro-6-nitro-1H-inden-1-amine
|
Molecular Formula |
C9H10N2O2
|
Molecular Weight |
178.19
|
Smiles |
NC1CCc2ccc([N+](=O)[O-])cc21
|
NC1CCc2ccc([N+](=O)[O-])cc21
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