| SpectraBase Spectrum ID |
AERCDuUFtz4 |
| Name |
2(1H)-quinolinone, 1-[(4-nitrobenzoyl)oxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O5 |
| InChI |
InChI=1S/C16H10N2O5/c19-15-10-7-11-3-1-2-4-14(11)17(15)23-16(20)12-5-8-13(9-6-12)18(21)22/h1-10H |
| InChIKey |
OZILGLHZGWREGY-UHFFFAOYSA-N |
| Molecular Weight |
310.265 g/mol |
| SMILES |
C(=O)(ON1C(=O)C=Cc2ccccc12)c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-0udi-4902000000-43a98bbfed9340b5e619 |
| Source of Spectrum |
JX-2015-2-1930 |
| Synonyms |
2-Oxoquinolin-1(2H)-yl 4-nitrobenzoate
1-[(4-nitrobenzoyl)oxy]quinolin-2(1H)-one
4-Nitrobenzoic acid (2-oxo-1-quinolinyl) ester
(2-oxoquinolin-1-yl) 4-nitrobenzoate
(2-oxo-1-quinolyl) 4-nitrobenzoate
(2-oxidanylidenequinolin-1-yl) 4-nitrobenzoate |
| Wiley ID |
1723540 |
![2(1H)-quinolinone, 1-[(4-nitrobenzoyl)oxy]-](/api/spectrum/AERCDuUFtz4/structure.png?h=300&w=458 "2(1H)-quinolinone, 1-[(4-nitrobenzoyl)oxy]-")
