| SpectraBase Spectrum ID |
uzogUHoEks |
| Name |
7-Nitro-2,3,3a,4-tetrahydro-1H-pyrrolo-[2,1-c][1,2,4]-benzothiadiazin-5,5-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O4S |
| InChI |
InChI=1S/C10H11N3O4S/c14-13(15)7-3-4-8-9(6-7)18(16,17)11-10-2-1-5-12(8)10/h3-4,6,10-11H,1-2,5H2 |
| InChIKey |
ZNKXVEDZZBSSRD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19903230113 |
| Molecular Weight |
269.275 g/mol |
| SMILES |
N1S(c2cc(ccc2N2C1CCC2)[N+](=O)[O-])(=O)=O |
| SPLASH |
splash10-1029-0690000000-779111803758b09f7364 |
| Source of Spectrum |
APC-323-50-12 |
| Synonyms |
7-Nitro-2,3,3a,4-tetrahydro-1H-benzo[e]pyrrolo[2,1-c][1,2,4]thiadiazine 5,5-dioxide |
| Wiley ID |
1798934 |
![7-Nitro-2,3,3a,4-tetrahydro-1H-pyrrolo-[2,1-c][1,2,4]-benzothiadiazin-5,5-dioxide](/api/spectrum/uzogUHoEks/structure.png?h=300&w=458 "7-Nitro-2,3,3a,4-tetrahydro-1H-pyrrolo-[2,1-c][1,2,4]-benzothiadiazin-5,5-dioxide")
