| SpectraBase Spectrum ID |
DVR5K736lgB |
| Name |
N(1)-Phenyl-3,3-bis(2'-cyanoethyl)triazene-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N5O |
| InChI |
InChI=1S/C12H13N5O/c13-8-4-10-16(11-5-9-14)15-17(18)12-6-2-1-3-7-12/h1-3,6-7H,4-5,10-11H2/b17-15- |
| InChIKey |
PDDSILCOGSZYDZ-ICFOKQHNSA-N |
| Molecular Weight |
243.270 g/mol |
| SMILES |
C(N(\N=[N+]\([O-])c1ccccc1)CCC#N)CC#N |
| SPLASH |
splash10-0a6u-7940000000-6385da8af172b58f8bf4 |
| Source of Spectrum |
QF-41-1408-3 |
| Synonyms |
3-[(2Z)-1-(2-cyanoethyl)-3-oxido-3-phenyl-2-triazenyl]propanenitrile |
| Wiley ID |
832750 |
