Name |
3-Chloro-5-nitro-4-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
|
Molecular Formula |
C11H9ClN2O6
|
Molecular Weight |
300.65
|
Smiles |
C=CCOC(=O)Nc1c(Cl)cc(C(=O)O)cc1[N+](=O)[O-]
|
C=CCOC(=O)Nc1c(Cl)cc(C(=O)O)cc1[N+](=O)[O-]
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