| SpectraBase Spectrum ID |
9QX2d0BkCHx |
| Name |
Quinoline, 2-methyl-4-[5-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N6O3 |
| InChI |
InChI=1S/C16H12N6O3/c1-10-6-13(12-4-2-3-5-14(12)18-10)16-19-15(25-20-16)9-21-8-11(7-17-21)22(23)24/h2-8H,9H2,1H3 |
| InChIKey |
APTDJHUTGJVIKW-UHFFFAOYSA-N |
| Molecular Weight |
336.311 g/mol |
| SMILES |
c1(N(=O)=O)c[n](Cc2nc(-c3c4c(nc(c3)C)cccc4)no2)nc1 |
| SPLASH |
splash10-0j7r-7921000000-867964582177768ceccc |
| Source of Spectrum |
IY-1-4468-9 |
| Synonyms |
3-(2-Methyl-4-quinolinyl)-5-[(4-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole
3-(2-Methylquinolin-4-yl)-5-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole |
| Wiley ID |
1652672 |
![Quinoline, 2-methyl-4-[5-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]-](/api/spectrum/9QX2d0BkCHx/structure.png?h=300&w=458 "Quinoline, 2-methyl-4-[5-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]-")
