SpectraBase Spectrum ID |
Gc2Gg7zAP5P |
Name |
7-chloranyl-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H3ClF3N3O4 |
InChI |
InChI=1S/C9H3ClF3N3O4/c10-2-1-3-5(15-8(18)7(17)14-3)6(16(19)20)4(2)9(11,12)13/h1H,(H,14,17)(H,15,18) |
InChIKey |
GZZBUQCJIPRPMB-UHFFFAOYSA-N |
Molecular Weight |
309.588 g/mol |
SMILES |
N1C(C(Nc2c1c(c(C(F)(F)F)c(c2)Cl)N(=O)=O)=O)=O |
SPLASH |
splash10-052r-0069000000-8da769faf922bfe857fd |
Source of Spectrum |
J-60-5840-6 |
Synonyms |
7-chloro-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
7-chloro-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-quinone |
Wiley ID |
1310429 |