| SpectraBase Spectrum ID |
FrRDHQ9TJQs |
| Name |
3-Acetoxymethyl-2-methoxy-6-nitroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O5 |
| InChI |
InChI=1S/C13H12N2O5/c1-8(16)20-7-10-5-9-6-11(15(17)18)3-4-12(9)14-13(10)19-2/h3-6H,7H2,1-2H3 |
| InChIKey |
JMAOEPXKUHWYNX-UHFFFAOYSA-N |
| Molecular Weight |
276.248 g/mol |
| SMILES |
c1(nc2ccc(cc2cc1COC(=O)C)N(=O)=O)OC |
| SPLASH |
splash10-001i-0190000000-618ef94edea0b1d831ef |
| Source of Spectrum |
F4-0-1957-9 |
| Synonyms |
(2-methoxy-6-nitro-3-quinolinyl)methyl acetate |
| Wiley ID |
1619865 |
