| Name |
Ethyl 2-nitro-I+/--[(3-pyridinylcarbonyl)amino]benzeneacetate
|
| Molecular Formula |
C16H15N3O5
|
| Molecular Weight |
329.31
|
| Smiles |
CCOC(=O)C(NC(=O)c1cccnc1)c1ccccc1[N+](=O)[O-]
|
CCOC(=O)C(NC(=O)c1cccnc1)c1ccccc1[N+](=O)[O-]
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