SpectraBase Spectrum ID |
CH7Z2pVSJUD |
Name |
3-Acetoxymethyl-2-methyl-6-nitroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N2O4 |
InChI |
InChI=1S/C13H12N2O4/c1-8-11(7-19-9(2)16)5-10-6-12(15(17)18)3-4-13(10)14-8/h3-6H,7H2,1-2H3 |
InChIKey |
TUJGULLAZIJVFL-UHFFFAOYSA-N |
Molecular Weight |
260.249 g/mol |
SMILES |
c1(nc2ccc(cc2cc1COC(=O)C)N(=O)=O)C |
SPLASH |
splash10-0udi-0190000000-65aca3c306e8aa80f0a4 |
Source of Spectrum |
F4-0-1958-9 |
Synonyms |
(2-methyl-6-nitro-3-quinolinyl)methyl acetate |
Wiley ID |
1619862 |