| Name |
(2S)-2-[(2-nitrophenyl)amino]propanamide
|
| Molecular Formula |
C9H11N3O3
|
| Molecular Weight |
209.20
|
| Smiles |
CC(Nc1ccccc1[N+](=O)[O-])C(N)=O
|
CC(Nc1ccccc1[N+](=O)[O-])C(N)=O
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