| SpectraBase Spectrum ID |
5zDVkIVfzIv |
| Name |
1,1'-Tetramethylenebis(5-nitro-1H-indazol-3-ol) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O6 |
| InChI |
InChI=1S/C18H16N6O6/c25-17-13-9-11(23(27)28)3-5-15(13)21(19-17)7-1-2-8-22-16-6-4-12(24(29)30)10-14(16)18(26)20-22/h3-6,9-10H,1-2,7-8H2,(H,19,25)(H,20,26) |
| InChIKey |
WGBQMQZXGFJAFS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.200800176 |
| Molecular Weight |
412.362 g/mol |
| SMILES |
Oc1n[n](CCCC[n]2nc(c3cc(ccc23)[N+](=O)[O-])O)c2ccc(cc12)[N+](=O)[O-] |
| SPLASH |
splash10-0036-2930000000-6c2850b1855a8dd1fb95 |
| Source of Spectrum |
CMC-4-85-35 |
| Synonyms |
1,1'-(butane-1,4-diyl)bis(5-nitro-1H-indazol-3-ol) |
| Wiley ID |
1771511 |
