| SpectraBase Spectrum ID |
GxFcL25Z0Xm |
| Name |
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrakis(2-nitrophenoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H16N4O14 |
| InChI |
InChI=1S/C30H16N4O14/c35-25-27(45-21-13-5-1-9-17(21)31(37)38)28(46-22-14-6-2-10-18(22)32(39)40)26(36)30(48-24-16-8-4-12-20(24)34(43)44)29(25)47-23-15-7-3-11-19(23)33(41)42/h1-16H |
| InChIKey |
QRIFZJSRHHLDFT-UHFFFAOYSA-N |
| Molecular Weight |
656.472 g/mol |
| SMILES |
C1(=O)C(=C(C(C(=C1Oc1ccccc1[N+]([O-])=O)Oc1c(cccc1)[N+]([O-])=O)=O)Oc1ccccc1[N+]([O-])=O)Oc1ccccc1[N+]([O-])=O |
| SPLASH |
splash10-00y0-9400000000-04d7f9de449ca6ce1743 |
| Source of Spectrum |
JX-2015-4-1395 |
| Synonyms |
2,3,5,6-tetrakis(2-nitrophenoxy)cyclohexa-2,5-diene-1,4-dione
2,3,5,6-tetrakis(2-nitrophenoxy)-1,4-benzoquinone |
| Wiley ID |
1726783 |
