| SpectraBase Spectrum ID |
3SAtOPoD4WI |
| Name |
Methyl 5-nitro-3-(1',2',3',4'-tetrahydro-2',4'-dioxopyrimidin-1'-yl)thiophene-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O6S |
| InChI |
InChI=1S/C10H7N3O6S/c1-19-9(15)8-5(4-7(20-8)13(17)18)12-3-2-6(14)11-10(12)16/h2-4H,1H3,(H,11,14,16) |
| InChIKey |
XOYJSENDWJFJBX-UHFFFAOYSA-N |
| Molecular Weight |
297.241 g/mol |
| SMILES |
N1C(C=CN(C1=O)c1c(sc(c1)N(=O)=O)C(=O)OC)=O |
| SPLASH |
splash10-0f7a-0190000000-e292496da5b9ea21f99d |
| Source of Spectrum |
H-81-32-10 |
| Synonyms |
Methyl 3-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-nitro-2-thiophenecarboxylate |
| Wiley ID |
1299856 |
