| SpectraBase Spectrum ID |
1ZlvvsO0fhZ |
| Name |
Azoxybenzene, 2,2',4,4'-tetranitro- |
| CAS Registry Number |
28943-91-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H6N6O9 |
| InChI |
InChI=1S/C12H6N6O9/c19-14(10-4-2-8(16(22)23)6-12(10)18(26)27)13-9-3-1-7(15(20)21)5-11(9)17(24)25/h1-6H/b14-13- |
| InChIKey |
WQJFQQCRPLMCLD-YPKPFQOOSA-N |
| Molecular Weight |
378.213 g/mol |
| SMILES |
c1(\[N+](=N\c2c(N(=O)=O)cc(N(=O)=O)cc2)[O-])c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-001j-0509000000-0d6b6b78bb8b8ac68dda |
| Source of Spectrum |
B-42-2287-0 |
| Synonyms |
Diazene, bis(2,4-dinitrophenyl)-, 1-oxide
(Z)-1,2-bis(2,4-dinitrophenyl)diazene 1-oxide
2,2',4,4'-Tetranitroazoxybenzene
bis(2,4-dinitrophenyl)diazene oxide |
| Wiley ID |
1358410 |
