SpectraBase Spectrum ID |
4OZa2M768If |
Name |
(6,7-dimethoxy-2,3-dioxo-1,4-dihydroquinoxalin-5-yl) acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N2O6 |
InChI |
InChI=1S/C12H12N2O6/c1-5(15)20-10-8-6(13-11(16)12(17)14-8)4-7(18-2)9(10)19-3/h4H,1-3H3,(H,13,16)(H,14,17) |
InChIKey |
MBSHXQMGWTUMIH-UHFFFAOYSA-N |
Molecular Weight |
280.236 g/mol |
SMILES |
N1C(C(Nc2c(c(OC)c(cc12)OC)OC(=O)C)=O)=O |
SPLASH |
splash10-000i-0090000000-303f6fde09d6c77bd870 |
Source of Spectrum |
AT-36-7586-4 |
Synonyms |
acetic acid (2,3-diketo-6,7-dimethoxy-1,4-dihydroquinoxalin-5-yl) ester
acetic acid (6,7-dimethoxy-2,3-dioxo-1,4-dihydroquinoxalin-5-yl) ester |
Wiley ID |
853312 |