| SpectraBase Spectrum ID |
33J0WCWQwuv |
| Name |
Phenol, 4-methoxy-2-[2-(5-nitro-2-pyridinyl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O4 |
| InChI |
InChI=1S/C12H10N4O4/c1-20-9-3-4-11(17)10(6-9)14-15-12-5-2-8(7-13-12)16(18)19/h2-7,17H,1H3/b15-14+ |
| InChIKey |
WQCPHESLNAGASE-CCEZHUSRSA-N |
| Molecular Weight |
274.236 g/mol |
| SMILES |
Oc1ccc(OC)cc1\N=N\c1ccc(cn1)[N+]([O-])=O |
| SPLASH |
splash10-0udi-9200000000-175b150050cd4417216e |
| Source of Spectrum |
JX-2015-2-660 |
| Synonyms |
4-Methoxy-2-((5-nitropyridin-2-yl)diazenyl)phenol |
| Wiley ID |
1722363 |
![Phenol, 4-methoxy-2-[2-(5-nitro-2-pyridinyl)diazenyl]-](/api/spectrum/33J0WCWQwuv/structure.png?h=300&w=458 "Phenol, 4-methoxy-2-[2-(5-nitro-2-pyridinyl)diazenyl]-")
