| SpectraBase Spectrum ID |
1NLEb4gSltZ |
| Name |
N-(2-Chlorophenyl)[1,2,5]oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5-amine |
| CAS Registry Number |
296245-92-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5ClN8O |
| InChI |
InChI=1S/C10H5ClN8O/c11-5-3-1-2-4-6(5)12-7-9-14-17-18-19(9)10-8(13-7)15-20-16-10/h1-4H,(H,12,13,15) |
| InChIKey |
KCHNBUFJVUUKSY-UHFFFAOYSA-N |
| Molecular Weight |
288.658 g/mol |
| SMILES |
N(C=1c2[n](-c3c(non3)N1)nnn2)c1c(Cl)cccc1 |
| SPLASH |
splash10-03fr-6920000000-b0bd89b19d8a696e5888 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Tetrazolo[1,5-a]1,2,5-oxadiazolo[3,4-E]pyrazine, 5-(2-chlorophenylamino)- |
| Wiley ID |
1430306 |
![N-(2-Chlorophenyl)[1,2,5]oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5-amine](/api/spectrum/1NLEb4gSltZ/structure.png?h=300&w=458 "N-(2-Chlorophenyl)[1,2,5]oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5-amine")
