| SpectraBase Spectrum ID |
3wlMCSQZCS |
| Name |
1-(Methyl)-4-[(E)-2-(3-nitrophenyl)vinyl][1,2,4]triazolo[4,3-a]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N5O2 |
| InChI |
InChI=1S/C18H13N5O2/c1-12-20-21-18-16(19-15-7-2-3-8-17(15)22(12)18)10-9-13-5-4-6-14(11-13)23(24)25/h2-11H,1H3/b10-9+ |
| InChIKey |
RVRNDZNYYWUSHQ-MDZDMXLPSA-N |
| Molecular Weight |
331.335 g/mol |
| SMILES |
c12[n](-c3ccccc3N=C2\C=C\c2cc(ccc2)N(=O)=O)c(nn1)C |
| SPLASH |
splash10-001i-0009000000-11d3e8b96c8f0799a70f |
| Source of Spectrum |
F2-44-1142-8d |
| Synonyms |
1-Methyl-4-[(E)-2-(3-nitrophenyl)ethenyl]-[1,2,4]triazolo[4,3-a]quinoxaline |
| Wiley ID |
1716321 |
![1-(Methyl)-4-[(E)-2-(3-nitrophenyl)vinyl][1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/3wlMCSQZCS/structure.png?h=300&w=458 "1-(Methyl)-4-[(E)-2-(3-nitrophenyl)vinyl][1,2,4]triazolo[4,3-a]quinoxaline")
