| SpectraBase Spectrum ID |
CFonoRkmbhT |
| Name |
5-Methyl-2-(4-nitrophenyl)-2-pyrazoline-3,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O4 |
| InChI |
InChI=1S/C10H7N3O4/c1-6-9(14)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3 |
| InChIKey |
QHYZPTONCBMSAI-UHFFFAOYSA-N |
| Molecular Weight |
233.183 g/mol |
| SMILES |
C1(N(N=C(C1=O)C)c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-03dl-9400000000-2c98b4a15d2ba8b459c3 |
| Source of Spectrum |
F-55-10461-47 |
| Synonyms |
5-Methyl-2-(4-nitrophenyl)pyrazole-3,4-dione |
| Wiley ID |
839023 |
