| SpectraBase Spectrum ID |
H6V8ZMbTWey |
| 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 |
CCOC(=O)C1=NN(C(=O)C1)c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-004i-5390000000-a19d1d9f747f8c7e2028 |
| Source of Spectrum |
JX-2015-2-789 |
| 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 |
1722485 |
