| SpectraBase Spectrum ID |
J8YOAUrAqNI |
| Name |
1,1'-Hexamethylenebis(5-nitro-1H-indazol-3-ol) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N6O6 |
| InChI |
InChI=1S/C20H20N6O6/c27-19-15-11-13(25(29)30)5-7-17(15)23(21-19)9-3-1-2-4-10-24-18-8-6-14(26(31)32)12-16(18)20(28)22-24/h5-8,11-12H,1-4,9-10H2,(H,21,27)(H,22,28) |
| InChIKey |
QOJREFSYWZIOJW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.200800176 |
| Molecular Weight |
440.416 g/mol |
| SMILES |
Oc1n[n](CCCCCC[n]2nc(c3cc(ccc23)[N+](=O)[O-])O)c2ccc(cc12)[N+](=O)[O-] |
| SPLASH |
splash10-05be-2920000000-4993656bb4c19696fce6 |
| Source of Spectrum |
CMC-4-85-37 |
| Synonyms |
1,1'-(hexane-1,6-diyl)bis(5-nitro-1H-indazol-3-ol) |
| Wiley ID |
1771513 |
