| SpectraBase Spectrum ID |
LVBUZmDsm7N |
| Name |
5-oxidanidylpyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N5O2 |
| InChI |
InChI=1S/C10H7N5O2/c11-9(16)6-5-12-14-7-3-1-2-4-8(7)15(17)13-10(6)14/h1-5H,(H2,11,16) |
| InChIKey |
GVWQEJIVONXROL-UHFFFAOYSA-N |
| Molecular Weight |
229.199 g/mol |
| SMILES |
NC(c1c2N=[N+]([O-])c3c(-[n]2nc1)cccc3)=O |
| SPLASH |
splash10-03di-0090000000-b5d9cef4cf04c7314965 |
| Source of Spectrum |
SO-0-520-21 |
| Synonyms |
5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumcarboxamide
5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide |
| Wiley ID |
1540116 |
![5-oxidanidylpyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide](/api/spectrum/LVBUZmDsm7N/structure.png?h=300&w=458 "5-oxidanidylpyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide")
