| SpectraBase Spectrum ID |
IAOCxyKHUXI |
| Name |
[2-(4-Nitrophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N4O2 |
| InChI |
InChI=1S/C16H10N4O2/c17-9-8-14-11-15(18-16-3-1-2-10-19(14)16)12-4-6-13(7-5-12)20(21)22/h1-8,10-11H/b14-8+ |
| InChIKey |
KXPNPQJNYXKIOU-RIYZIHGNSA-N |
| Molecular Weight |
290.282 g/mol |
| SMILES |
C12=NC(=C\C(N2C=CC=C1)=C/C#N)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0006-9060000000-0c884bca87287018b9dd |
| Source of Spectrum |
SO-0-1887-6 |
| Synonyms |
(2E)-[2-(4-nitrophenyl)-4H-pyrido[1,2-a]pyrimidin-4-ylidene]ethanenitrile |
| Wiley ID |
877100 |
![[2-(4-Nitrophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile](/api/spectrum/IAOCxyKHUXI/structure.png?h=300&w=458 "[2-(4-Nitrophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile")
