| SpectraBase Spectrum ID |
CI9AvS5puwA |
| Name |
2(1H)-pyridinone, 1-[(4-nitrobenzoyl)oxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O5 |
| InChI |
InChI=1S/C12H8N2O5/c15-11-3-1-2-8-13(11)19-12(16)9-4-6-10(7-5-9)14(17)18/h1-8H |
| InChIKey |
LZRPVVUUMRIXLQ-UHFFFAOYSA-N |
| Molecular Weight |
260.205 g/mol |
| SMILES |
C(=O)(ON1C=CC=CC1=O)c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-0udr-9200000000-4c645f22d6da3051d5db |
| Source of Spectrum |
JX-2015-2-65 |
| Synonyms |
2-Oxopyridin-1(2H)-yl 4-nitrobenzoate
1-[(4-nitrobenzoyl)oxy]pyridin-2(1H)-one
4-Nitrobenzoic acid (2-oxo-1-pyridinyl) ester
(2-oxopyridin-1-yl) 4-nitrobenzoate
(2-oxo-1-pyridyl) 4-nitrobenzoate
(2-oxidanylidenepyridin-1-yl) 4-nitrobenzoate |
| Wiley ID |
1721824 |
![2(1H)-pyridinone, 1-[(4-nitrobenzoyl)oxy]-](/api/spectrum/CI9AvS5puwA/structure.png?h=300&w=458 "2(1H)-pyridinone, 1-[(4-nitrobenzoyl)oxy]-")
