| SpectraBase Spectrum ID |
29aUz4kMU6X |
| Name |
N(1)-[1'-Cyano-ethyl]-3-(4"-bromophenyl)triazene-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BrN4O |
| InChI |
InChI=1S/C9H9BrN4O/c1-7(6-11)14(15)13-12-9-4-2-8(10)3-5-9/h2-5,7,12H,1H3/b14-13- |
| InChIKey |
DVJCQZOGBHAAIK-YPKPFQOOSA-N |
| Molecular Weight |
269.102 g/mol |
| SMILES |
N(\N=[N+]\(C(C#N)C)[O-])c1ccc(cc1)Br |
| SPLASH |
splash10-0a4i-0900000000-15a0546018968a407bdf |
| Source of Spectrum |
QF-42-713-13 |
| Synonyms |
2-[(1Z)-3-(4-bromophenyl)-1-oxido-1-triazenyl]propanenitrile
N(1)-[1'-Cyano-ethyl]-3-(4''-bromophenyl)triazene-1-oxide |
| Wiley ID |
832949 |
![N(1)-[1'-Cyano-ethyl]-3-(4"-bromophenyl)triazene-1-oxide](/api/spectrum/29aUz4kMU6X/structure.png?h=300&w=458 "N(1)-[1'-Cyano-ethyl]-3-(4\"-bromophenyl)triazene-1-oxide")
