| SpectraBase Spectrum ID |
LMZer26cLlq |
| Name |
1-(p-nitrophenyl)-3-ethoxy carbonyl-2-pyrazoline-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3O5 |
| InChI |
InChI=1S/C12H11N3O5/c1-2-20-12(17)10-7-11(16)14(13-10)8-3-5-9(6-4-8)15(18)19/h3-6H,2,7H2,1H3 |
| InChIKey |
JGGYNHGQDPTOQH-UHFFFAOYSA-N |
| Molecular Weight |
277.236 g/mol |
| SMILES |
C1(=NN(C(C1)=O)c1ccc(cc1)[N+](=O)[O-])C(=O)OCC |
| SPLASH |
splash10-004i-0190000000-61f2a9374074c5f185b5 |
| Source of Spectrum |
JX-2015-6-12482 |
| Synonyms |
Ethyl 1-(4-nitrophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylate
1-(4-nitrophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid ethyl ester
Ethyl 1-(4-nitrophenyl)-5-oxo-4H-pyrazole-3-carboxylate
Ethyl 1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylate |
| Wiley ID |
1731275 |
