Name |
6-nitro-1-(2-oxopropyl)-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C12H12N2O4
|
Molecular Weight |
248.23
|
Smiles |
CC(=O)CN1C(=O)CCc2cc([N+](=O)[O-])ccc21
|
CC(=O)CN1C(=O)CCc2cc([N+](=O)[O-])ccc21
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