| SpectraBase Spectrum ID |
LisKhSKzqyY |
| Name |
N(1)-[1'-Cyano-ethyl]-3-phenyltriazene-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N4O |
| InChI |
InChI=1S/C9H10N4O/c1-8(7-10)13(14)12-11-9-5-3-2-4-6-9/h2-6,8,11H,1H3/b13-12- |
| InChIKey |
IPOORVUOIMRYRP-SEYXRHQNSA-N |
| Molecular Weight |
190.206 g/mol |
| SMILES |
N(\N=[N+]\(C(C#N)C)[O-])c1ccccc1 |
| SPLASH |
splash10-004i-9400000000-30ad20de8bd1d1574f81 |
| Source of Spectrum |
F9-1993-748-11 |
| Synonyms |
2-[(1Z)-1-oxido-3-phenyl-1-triazenyl]propanenitrile
3-Phenyl-1-(1'-cyanoethyl)-1,2,3-triazene-1-Oxide
3-Phenyl-N-(1-cyano-ethyl)-triazene-1-Oxide |
| Wiley ID |
1566717 |
![N(1)-[1'-Cyano-ethyl]-3-phenyltriazene-1-oxide](/api/spectrum/LisKhSKzqyY/structure.png?h=300&w=458 "N(1)-[1'-Cyano-ethyl]-3-phenyltriazene-1-oxide")
