| SpectraBase Spectrum ID |
DDFNqEg8t8A |
| Name |
1-(2'-Hydroxyphenyl)-2-(2'-nitrophenyl)diazene - 1-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3O4 |
| InChI |
InChI=1S/C12H9N3O4/c16-12-8-4-3-7-11(12)14(17)13-9-5-1-2-6-10(9)15(18)19/h1-8,16H/b14-13- |
| InChIKey |
CGSAFCXKBQYHHH-YPKPFQOOSA-N |
| Molecular Weight |
259.221 g/mol |
| SMILES |
Oc1c(\[N+](=N\c2c(N(=O)=O)cccc2)[O-])cccc1 |
| SPLASH |
splash10-0a4i-0090000000-8c788c9f1838eaa17195 |
| Source of Spectrum |
U1-1999-33-4 |
| Synonyms |
2-[(2-nitrophenyl)-NON-azoxy]phenol |
| Wiley ID |
752322 |
