| SpectraBase Spectrum ID |
BpJoYfO4GMD |
| Name |
N-(4-Iodophenyl)[1,2,5]oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5-amine |
| CAS Registry Number |
312632-44-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5IN8O |
| InChI |
InChI=1S/C10H5IN8O/c11-5-1-3-6(4-2-5)12-7-9-14-17-18-19(9)10-8(13-7)15-20-16-10/h1-4H,(H,12,13,15) |
| InChIKey |
YNHSOUAAXJQRBI-UHFFFAOYSA-N |
| Molecular Weight |
380.109 g/mol |
| SMILES |
N(C1=Nc2c(-[n]3c1nnn3)non2)c1ccc(cc1)I |
| SPLASH |
splash10-0fb9-9310000000-5db6fa963de400b8290b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Furazano[3,4-b]tetrazolo[1,5-d]pyrazin-5-amine, N-(4-iodophenyl)- |
| Wiley ID |
1425573 |
![N-(4-Iodophenyl)[1,2,5]oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5-amine](/api/spectrum/BpJoYfO4GMD/structure.png?h=300&w=458 "N-(4-Iodophenyl)[1,2,5]oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5-amine")
