| SpectraBase Spectrum ID |
EeAmvYsuDPs |
| Name |
[1-(3-nitrophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13N5O3 |
| InChI |
InChI=1S/C22H13N5O3/c28-21(14-7-2-1-3-8-14)19-20-22(24-18-12-5-4-11-17(18)23-20)26(25-19)15-9-6-10-16(13-15)27(29)30/h1-13H |
| InChIKey |
SIWMZFAVZFVPNV-UHFFFAOYSA-N |
| Molecular Weight |
395.378 g/mol |
| SMILES |
c12c(n[n](c2nc2c(n1)cccc2)-c1cc(N(=O)=O)ccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-5901000000-ec13ac66bce0290ce3b4 |
| Source of Spectrum |
AJ-42-188-3 |
| Synonyms |
[1-(3-nitrophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone |
| Wiley ID |
1567844 |
![[1-(3-nitrophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone](/api/spectrum/EeAmvYsuDPs/structure.png?h=300&w=458 "[1-(3-nitrophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone")
