| SpectraBase Spectrum ID |
7V2Thp2QOZ |
| Name |
4-[(4'-Chlorobenzoyl)carbonyl]-5,7-dinitrobenzofurazan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H5ClN4O7 |
| InChI |
InChI=1S/C14H5ClN4O7/c15-7-3-1-6(2-4-7)13(20)14(21)10-8(18(22)23)5-9(19(24)25)11-12(10)17-26-16-11/h1-5H |
| InChIKey |
VZFJDNHYZLKKCF-UHFFFAOYSA-N |
| Molecular Weight |
376.668 g/mol |
| SMILES |
c1(c2c(non2)c(cc1N(=O)=O)N(=O)=O)C(C(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-000i-0900000000-c0bcbae37bbad011d59b |
| Source of Spectrum |
SK-23-1575-4 |
| Synonyms |
1-(4-chlorophenyl)-2-(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)-1,2-ethanedione |
| Wiley ID |
865669 |
![4-[(4'-Chlorobenzoyl)carbonyl]-5,7-dinitrobenzofurazan](/api/spectrum/7V2Thp2QOZ/structure.png?h=300&w=458 "4-[(4'-Chlorobenzoyl)carbonyl]-5,7-dinitrobenzofurazan")
