| SpectraBase Spectrum ID |
5b0uLK2Thqo |
| Name |
3-(4'-Nitrophenyl)-1-(2'-cyanoprop-2'-yl)triazene - 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O3 |
| InChI |
InChI=1S/C10H11N5O3/c1-10(2,7-11)15(18)13-12-8-3-5-9(6-4-8)14(16)17/h3-6,12H,1-2H3/b15-13- |
| InChIKey |
WGAGOASVMSYWJF-SQFISAMPSA-N |
| Molecular Weight |
249.230 g/mol |
| SMILES |
N(\N=[N+]\(C(C#N)(C)C)[O-])c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-00dj-3950000000-28012edca8ac64a90242 |
| Source of Spectrum |
F9-1992-2416-1 |
| Synonyms |
2-Methyl-2-[(1Z)-3-(4-nitrophenyl)-1-oxido-1-triazenyl]propanenitrile
3-(p-Nitrophenyl)-1-(2'-cyano-2'-propyl)-triazene-1-Oxide |
| Wiley ID |
1566681 |
