| SpectraBase Spectrum ID |
8oZ4M2pkIiu |
| Name |
Cyclobuta[b]quinoxaline-1,2-dione, 3,8-dihydro-5-nitro- |
| Alternate Name(s) |
5-Nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione |
| CAS Registry Number |
20420-55-7 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5N3O4 |
| InChI |
InChI=1S/C10H5N3O4/c14-9-7-8(10(9)15)12-6-3-4(13(16)17)1-2-5(6)11-7/h1-3,11-12H |
| InChIKey |
QSWBIAZFIULWCQ-UHFFFAOYSA-N |
| Molecular Weight |
231.167 g/mol |
| SMILES |
N1c2ccc(cc2NC=2C(=O)C(=O)C12)[N+]([O-])=O |
| SPLASH |
splash10-0ufr-6920000000-225a36293a4e475f694e |
| Source of Spectrum |
AD-0-5449-0 |
| Wiley ID |
1232518 |
![Cyclobuta[b]quinoxaline-1,2-dione, 3,8-dihydro-5-nitro-](/api/spectrum/8oZ4M2pkIiu/structure.png?h=300&w=458 "Cyclobuta[b]quinoxaline-1,2-dione, 3,8-dihydro-5-nitro-")
