SpectraBase Spectrum ID |
2aCuJRVaaLx |
Name |
1,1'-(p-Xylylene)bis(3-methoxy-5-nitro-1H-indazole) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H20N6O6 |
InChI |
InChI=1S/C24H20N6O6/c1-35-23-19-11-17(29(31)32)7-9-21(19)27(25-23)13-15-3-5-16(6-4-15)14-28-22-10-8-18(30(33)34)12-20(22)24(26-28)36-2/h3-12H,13-14H2,1-2H3 |
InChIKey |
YUTAUVKFQNSMQF-UHFFFAOYSA-N |
Molecular Weight |
488.460 g/mol |
SMILES |
c1(ccc(cc1)C[n]1nc(c2cc(ccc12)[N+](=O)[O-])OC)C[n]1nc(c2cc(ccc12)[N+](=O)[O-])OC |
SPLASH |
splash10-0f81-0390300000-1a9841ff1086986226e6 |
Source of Spectrum |
CMC-4-83-22 |
Synonyms |
1,4-Bis((3-methoxy-5-nitro-1H-indazol-1-yl)methyl)benzene |
Wiley ID |
1771498 |