| SpectraBase Spectrum ID |
CSUN7U5EAfL |
| Name |
N(1)-Phenyl-3-[2',4'-dinitrophenyl]triazene-1-oxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N5O5 |
| InChI |
InChI=1S/C12H9N5O5/c18-15(9-4-2-1-3-5-9)14-13-11-7-6-10(16(19)20)8-12(11)17(21)22/h1-8,13H/b15-14- |
| InChIKey |
MVYZZNRCTNBPIW-PFONDFGASA-N |
| Molecular Weight |
303.234 g/mol |
| SMILES |
N(\N=[N+]\([O-])c1ccccc1)c1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-0a6r-8900000000-c605c66c77deb96fd160 |
| Source of Spectrum |
QF-41-1409-27 |
| Synonyms |
(1Z)-3-(2,4-dinitrophenyl)-1-phenyl-1-triazene 1-oxide |
| Wiley ID |
832736 |
![N(1)-Phenyl-3-[2',4'-dinitrophenyl]triazene-1-oxide](/api/spectrum/CSUN7U5EAfL/structure.png?h=300&w=458 "N(1)-Phenyl-3-[2',4'-dinitrophenyl]triazene-1-oxide")
