| SpectraBase Spectrum ID |
HWfuW7AhcBm |
| Name |
3H-Indol-2-ol, 3-[2-(5-nitro-2-pyridinyl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N5O3 |
| InChI |
InChI=1S/C13H9N5O3/c19-13-12(9-3-1-2-4-10(9)15-13)17-16-11-6-5-8(7-14-11)18(20)21/h1-7,12H,(H,15,19)/b17-16+ |
| InChIKey |
KVFZOHOUZCSARO-WUKNDPDISA-N |
| Molecular Weight |
283.247 g/mol |
| SMILES |
OC1=Nc2ccccc2C1\N=N\c1ccc(cn1)[N+]([O-])=O |
| SPLASH |
splash10-0pc0-1190000000-ca0fc9fcb267e2b6f62a |
| Source of Spectrum |
JX-2015-2-1034 |
| Synonyms |
3-((5-nitropyridin-2-yl)diazenyl)-3H-indol-2-ol |
| Wiley ID |
1722711 |
![3H-Indol-2-ol, 3-[2-(5-nitro-2-pyridinyl)diazenyl]-](/api/spectrum/HWfuW7AhcBm/structure.png?h=300&w=458 "3H-Indol-2-ol, 3-[2-(5-nitro-2-pyridinyl)diazenyl]-")
