| Name |
2-((1-Ethyl-6-nitro-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide
|
| Molecular Formula |
C14H15N3O5
|
| Molecular Weight |
305.29
|
| Smiles |
CCn1c(=O)c(OCC(=O)NC)cc2cc([N+](=O)[O-])ccc21
|
CCn1c(=O)c(OCC(=O)NC)cc2cc([N+](=O)[O-])ccc21
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