| Name |
Ethyl I+/--ethyl-5-(3-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-3(4H)-acetate
|
| Molecular Formula |
C18H17N3O5S
|
| Molecular Weight |
387.4
|
| Smiles |
CCOC(=O)C(CC)n1cnc2scc(-c3cccc([N+](=O)[O-])c3)c2c1=O
|
CCOC(=O)C(CC)n1cnc2scc(-c3cccc([N+](=O)[O-])c3)c2c1=O
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