| Name |
4,8-dimethyl-6-nitro-1H-quinolin-2-one
|
| Molecular Formula |
C11H10N2O3
|
| Molecular Weight |
218.21
|
| Smiles |
Cc1cc(=O)[nH]c2c(C)cc([N+](=O)[O-])cc12
|
Cc1cc(=O)[nH]c2c(C)cc([N+](=O)[O-])cc12
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