Name |
3,3-Dimethyl-6-nitro-1,4-dihydroquinolin-2-one
|
Molecular Formula |
C11H12N2O3
|
Molecular Weight |
220.22
|
Smiles |
CC1(C)Cc2cc([N+](=O)[O-])ccc2NC1=O
|
CC1(C)Cc2cc([N+](=O)[O-])ccc2NC1=O
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