| SpectraBase Spectrum ID |
2BzZZ2H92Rq |
| Name |
[1]benzofuro[3,2-g]pyrrolo[1,2-a]tetrazolo[c]quinoxaline |
| Alternate Name(s) |
[1]benzofuro[3,2-g]pyrrolo[1,2-a]tetraazolo[5,1-c]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9N5O |
| InChI |
InChI=1S/C17H9N5O/c1-2-6-15-10(4-1)11-8-14-13(9-16(11)23-15)21-7-3-5-12(21)17-18-19-20-22(14)17/h1-9H |
| InChIKey |
DQJYGZSMHOBMOL-UHFFFAOYSA-N |
| Molecular Weight |
299.293 g/mol |
| SMILES |
c-12[n](-c3cc4c5c(cccc5)oc4cc3-[n]3c1ccc3)nnn2 |
| SPLASH |
splash10-00di-0090000000-fe3e65da317f356d31a4 |
| Source of Spectrum |
SO-0-588-10 |
| Wiley ID |
1537335 |
![[1]benzofuro[3,2-g]pyrrolo[1,2-a]tetrazolo[c]quinoxaline](/api/spectrum/2BzZZ2H92Rq/structure.png?h=300&w=458 "[1]benzofuro[3,2-g]pyrrolo[1,2-a]tetrazolo[c]quinoxaline")
