| SpectraBase Spectrum ID |
43oQz3kaPY4 |
| Name |
6-methyl-2-(3-nitrophenyl)-1-oxidanidyl-pyrimidin-1-ium |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3O3 |
| InChI |
InChI=1S/C11H9N3O3/c1-8-5-6-12-11(13(8)15)9-3-2-4-10(7-9)14(16)17/h2-7H,1H3 |
| InChIKey |
OQSQIMJVHWOCMG-UHFFFAOYSA-N |
| Molecular Weight |
231.211 g/mol |
| SMILES |
c1([n+](c(ccn1)C)[O-])-c1cc(N(=O)=O)ccc1 |
| SPLASH |
splash10-001i-3090000000-a31b614456a5a76296f9 |
| Source of Spectrum |
H1-48-968-3 |
| Synonyms |
6-methyl-2-(3-nitrophenyl)-1-oxido-pyrimidin-1-ium
6-methyl-2-(3-nitrophenyl)pyrimidine 1-oxide |
| Wiley ID |
816458 |
