| Name |
(R)-2-(5-Nitro-1-oxoisoquinolin-2(1H)-yl)propanamide
|
| Molecular Formula |
C12H11N3O4
|
| Molecular Weight |
261.23
|
| Smiles |
CC(C(N)=O)n1ccc2c([N+](=O)[O-])cccc2c1=O
|
CC(C(N)=O)n1ccc2c([N+](=O)[O-])cccc2c1=O
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