SpectraBase Spectrum ID |
6cq9VPv0mRK |
Name |
3(2H)-pyridazinone, 4-hydroxy-5-nitro-2-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7N3O4 |
InChI |
InChI=1S/C10H7N3O4/c14-9-8(13(16)17)6-11-12(10(9)15)7-4-2-1-3-5-7/h1-6,14H |
InChIKey |
BTQSDHQTSQSVMR-UHFFFAOYSA-N |
Molecular Weight |
233.183 g/mol |
SMILES |
OC1=C(C=NN(c2ccccc2)C1=O)[N+]([O-])=O |
SPLASH |
splash10-003r-9340000000-58fd2fca762b67aea576 |
Source of Spectrum |
JX-2015-0-960 |
Synonyms |
4-Hydroxy-5-nitro-2-phenylpyridazin-3(2H)-one |
Wiley ID |
1720830 |