| SpectraBase Spectrum ID |
GenFUH6VFdV |
| Name |
2-Oxy-3-(pyridinium-1-yl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9NO3 |
| InChI |
InChI=1S/C15H9NO3/c17-13-10-6-2-3-7-11(10)14(18)15(19)12(13)16-8-4-1-5-9-16/h1-9H |
| InChIKey |
GVGUDCCBZUEPTO-UHFFFAOYSA-N |
| Molecular Weight |
251.241 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)[O-])[n+]1ccccc1 |
| SPLASH |
splash10-00fr-0980000000-e68e57d70fa18520aee3 |
| Source of Spectrum |
SO-0-615-3 |
| Synonyms |
3,4-Dioxo-2-(1-pyridin-1-iumyl)-1-naphthalenolate
3,4-Dioxo-2-pyridin-1-ium-1-ylnaphthalen-1-olate
3,4-Dioxo-2-pyridin-1-ium-1-yl-naphthalen-1-olate
3,4-bis(oxidanylidene)-2-pyridin-1-ium-1-yl-naphthalen-1-olate |
| Wiley ID |
874531 |
