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| IUPAC Name: | ethyl 2-(2,4-dioxo-1H-pyrimidin-5-yl)acetate |
| Description: | Ethyl 2-(2,4-dioxo-1,3-dihydropyrimidin-5-yl)acetate |
| Molecular Weight: | 198.18 |
| Molecular Formula: | C8H10N2O4 |
| Canonical SMILES: | CCOC(=O)CC1=CNC(=O)NC1=O |
| InChI: | InChI=1S/C8H10N2O4/c1-2-14-6(11)3-5-4-9-8(13)10-7(5)12/h4H,2-3H2,1H3,(H2,9,10,12,13) |
| InChI Key: | BTOLNVOZDUMQRF-UHFFFAOYSA-N |
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Catalog: BB016437
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