SpectraBase Spectrum ID |
7Jzy6W5tcPQ |
Name |
2-(2,4,6-trimethylphenyl)-1,2,4-Triazino[5,6-b]quinoxaline 1,2,4-tri-N-oxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15N5O3 |
InChI |
InChI=1S/C18H15N5O3/c1-10-8-11(2)15(12(3)9-10)18-21(24)16-17(22(25)23(18)26)20-14-7-5-4-6-13(14)19-16/h4-9H,1-3H3 |
InChIKey |
WUNUDWYEXRBBKP-UHFFFAOYSA-N |
Molecular Weight |
349.350 g/mol |
SMILES |
c12[n+]([n+](c([n+](c1nc1ccccc1n2)[O-])-c1c(cc(cc1C)C)C)[O-])[O-] |
SPLASH |
splash10-001i-9000000000-15034060900cd780abc2 |
Source of Spectrum |
SO-0-84-4 |
Synonyms |
1,2-dioxido-3-(2,4,6-trimethylphenyl)-[1,2,4]triazino[6,5-b]quinoxaline-2,4-diium 4-oxide
1,2-bis(oxidanidyl)-3-(2,4,6-trimethylphenyl)-[1,2,4]triazino[6,5-b]quinoxaline-2,4-diium 4-oxide |
Wiley ID |
1541885 |