Name |
6-methoxy-7-nitro-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C10H10N2O4
|
Molecular Weight |
222.20
|
Smiles |
COc1cc2c(cc1[N+](=O)[O-])NC(=O)CC2
|
COc1cc2c(cc1[N+](=O)[O-])NC(=O)CC2
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