| Name |
Ethyl (E)-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-butenoate
|
| Molecular Formula |
C12H14N2O5
|
| Molecular Weight |
266.25
|
| Smiles |
CCOC(=O)C=CCOc1ccc(C)nc1[N+](=O)[O-]
|
CCOC(=O)C=CCOc1ccc(C)nc1[N+](=O)[O-]
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