| SpectraBase Spectrum ID |
4VypGlYEcOo |
| Name |
Ethyl 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 |
C11H13N3O5 |
| InChI |
InChI=1S/C11H13N3O5/c1-2-19-8(15)6-7-9(14(17)18)10-12-4-3-5-13(10)11(7)16/h6,12H,2-5H2,1H3/b7-6- |
| InChIKey |
BJXRTHSGLVKWPG-SREVYHEPSA-N |
| Molecular Weight |
267.241 g/mol |
| SMILES |
N1CCCN2C(\C(C(=C12)N(=O)=O)=C\C(=O)OCC)=O |
| SPLASH |
splash10-066s-8970000000-fd820fe4439d66afb6c2 |
| Source of Spectrum |
Y-51-530-3f |
| Synonyms |
(Z)-ethyl 2-(8-nitro-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-7(6H)-ylidene)acetate |
| Wiley ID |
1741232 |
![Ethyl 2-[8-nitro-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-7(6H)-yliden]acetate](/api/spectrum/4VypGlYEcOo/structure.png?h=300&w=458 "Ethyl 2-[8-nitro-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-7(6H)-yliden]acetate")
