| SpectraBase Spectrum ID |
81lW4ebhLvE |
| Name |
4-(5-(4-Nitrophenyl)-3-oxo-2,3-dihydropyrazol-1-yl)benzohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O4 |
| InChI |
InChI=1S/C16H13N5O4/c17-18-16(23)11-3-5-12(6-4-11)20-14(9-15(22)19-20)10-1-7-13(8-2-10)21(24)25/h1-9H,17H2,(H,18,23)(H,19,22) |
| InChIKey |
CQBSFTUDOMXSDN-UHFFFAOYSA-N |
| Molecular Weight |
339.311 g/mol |
| SMILES |
N1C(C=C(N1c1ccc(C(=O)NN)cc1)c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-0006-0009000000-f411fdf8e321237cc099 |
| Source of Spectrum |
F2-44-4631-5a |
| Synonyms |
4-[3-(4-nitrophenyl)-5-oxo-1H-pyrazol-2-yl]benzohydrazide
4-[3-(4-nitrophenyl)-5-oxidanylidene-1H-pyrazol-2-yl]benzohydrazide |
| Wiley ID |
1705841 |
