| SpectraBase Spectrum ID |
FOigdtPmFuA |
| Name |
5-[1-(Acetoxyimino)ethyl]-2-phenyl-1H-[1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O4 |
| InChI |
InChI=1S/C20H16N4O4/c1-13(21-28-14(2)25)18-12-15-8-6-7-11-17(15)23-19(26)22(20(27)24(18)23)16-9-4-3-5-10-16/h3-12H,1-2H3/b21-13+ |
| InChIKey |
UFQYCLPWOONEPH-FYJGNVAPSA-N |
| Molecular Weight |
376.372 g/mol |
| SMILES |
C1(N2N(C(N1c1ccccc1)=O)C(=Cc1ccccc21)\C(=N\OC(=O)C)C)=O |
| SPLASH |
splash10-004i-0609000000-9a34ccf01995d2291b86 |
| Source of Spectrum |
AJ-69-3538-2 |
| Synonyms |
5-[(1E)-N-(acetyloxy)ethanimidoyl]-2-phenyl-1H-[1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione |
| Wiley ID |
773896 |