| SpectraBase Spectrum ID |
CM9X3UuMX10 |
| Name |
(E)-3-(4-Chlorophenyl)-5-methylpyrazol-4-one-Oxime-1,2-Dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN3O3 |
| InChI |
InChI=1S/C10H8ClN3O3/c1-6-9(12-15)10(14(17)13(6)16)7-2-4-8(11)5-3-7/h2-5,15H,1H3/b12-9+ |
| InChIKey |
VBTMWCBEALVMHF-FMIVXFBMSA-N |
| Literature Reference DOI |
10.1002/ardp.19953281107 |
| Molecular Weight |
253.645 g/mol |
| SMILES |
O\N=C\1C(=[N+]([N+](=C1C)[O-])[O-])c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0890000000-89ffaea71c4978ee42f7 |
| Source of Spectrum |
APC-328-768-19 |
| Synonyms |
(E)-3-(4-chlorophenyl)-4-(hydroxyimino)-5-methyl-4H-pyrazole 1,2-dioxide |
| Wiley ID |
1800717 |
