Name |
(2S)-2-[(5-Nitro-2-pyridinyl)amino]propanamide
|
Molecular Formula |
C8H10N4O3
|
Molecular Weight |
210.19
|
Smiles |
CC(Nc1ccc([N+](=O)[O-])cn1)C(N)=O
|
CC(Nc1ccc([N+](=O)[O-])cn1)C(N)=O
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