| SpectraBase Spectrum ID |
AAEwW7QEUmM |
| Name |
Methyl 2-[8-nitro-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-7(6H)-yliden]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O5 |
| InChI |
InChI=1S/C10H11N3O5/c1-18-7(14)5-6-8(13(16)17)9-11-3-2-4-12(9)10(6)15/h5,11H,2-4H2,1H3/b6-5- |
| InChIKey |
HMCYKHIBBDVMRN-WAYWQWQTSA-N |
| Molecular Weight |
253.214 g/mol |
| SMILES |
N1CCCN2C(\C(C(=C12)N(=O)=O)=C\C(=O)OC)=O |
| SPLASH |
splash10-0kmm-9540000000-0b59c279482199d61afa |
| Source of Spectrum |
Y-51-530-3e |
| Synonyms |
(Z)-methyl 2-(8-nitro-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-7(6H)-ylidene)acetate |
| Wiley ID |
1741288 |
![Methyl 2-[8-nitro-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-7(6H)-yliden]acetate](/api/spectrum/AAEwW7QEUmM/structure.png?h=300&w=458 "Methyl 2-[8-nitro-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-7(6H)-yliden]acetate")
