| SpectraBase Spectrum ID |
34ZiKYn0kYV |
| Name |
Pyrimidine-2,4,6-trione, hexahydro-5-[3-(4-methyl-1,2,5-oxadiazol-4-yl-2-oxide)methoxy]benzylidene- |
| Alternate Name(s) |
5-(3-[(4-Methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]benzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-[3-[(4-methyl-2-oxido-furazan-2-ium-3-yl)methoxy]benzylidene]barbituric acid
5-[[3-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
5-[[3-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione
5-[[3-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4O6 |
| InChI |
InChI=1S/C15H12N4O6/c1-8-12(19(23)25-18-8)7-24-10-4-2-3-9(5-10)6-11-13(20)16-15(22)17-14(11)21/h2-6H,7H2,1H3,(H2,16,17,20,21,22) |
| InChIKey |
RNCMHTGTDREMCV-UHFFFAOYSA-N |
| Molecular Weight |
344.283 g/mol |
| SMILES |
N1C(NC(C(=Cc2cc(OCc3[n+](onc3C)[O-])ccc2)C1=O)=O)=O |
| SPLASH |
splash10-01tc-8930000000-ed32da0f8fcc6a26ad13 |
| Wiley ID |
1455674 |
![Pyrimidine-2,4,6-trione, hexahydro-5-[3-(4-methyl-1,2,5-oxadiazol-4-yl-2-oxide)methoxy]benzylidene-](/api/spectrum/34ZiKYn0kYV/structure.png?h=300&w=458 "Pyrimidine-2,4,6-trione, hexahydro-5-[3-(4-methyl-1,2,5-oxadiazol-4-yl-2-oxide)methoxy]benzylidene-")
