| SpectraBase Spectrum ID |
3c3JGSYTnmt |
| Name |
1,1'-Ethylenebis(3-methoxy-5-nitro-1H-indazole) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O6 |
| InChI |
InChI=1S/C18H16N6O6/c1-29-17-13-9-11(23(25)26)3-5-15(13)21(19-17)7-8-22-16-6-4-12(24(27)28)10-14(16)18(20-22)30-2/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey |
SVMMAOSYIYZCOG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.200800176 |
| Molecular Weight |
412.362 g/mol |
| SMILES |
C(C[n]1nc(c2cc(ccc12)[N+](=O)[O-])OC)[n]1nc(c2cc(ccc12)[N+](=O)[O-])OC |
| SPLASH |
splash10-0aor-0490000000-7ec3157aaaf1d11420d6 |
| Source of Spectrum |
CMC-4-83-25 |
| Synonyms |
1,2-Bis(3-methoxy-5-nitro-1H-indazol-1-yl)ethane |
| Wiley ID |
1771501 |
