SpectraBase Spectrum ID |
6QnVOOcIlg0 |
Name |
4-(5-Chloranylpentyl)-1-methyl-7-nitro-3H-quinoxalin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18ClN3O3 |
InChI |
InChI=1S/C14H18ClN3O3/c1-16-13-9-11(18(20)21)5-6-12(13)17(10-14(16)19)8-4-2-3-7-15/h5-6,9H,2-4,7-8,10H2,1H3 |
InChIKey |
XDSLGUMWPXCBQO-UHFFFAOYSA-N |
Molecular Weight |
311.769 g/mol |
SMILES |
C1(N(c2cc(ccc2N(C1)CCCCCCl)N(=O)=O)C)=O |
SPLASH |
splash10-03kc-0955000000-41cb2a1d342a002e814c |
Source of Spectrum |
K-2002-799-69 |
Synonyms |
4-(5-Chloropentyl)-1-methyl-7-nitro-3H-quinoxalin-2-one |
Wiley ID |
1581061 |