| SpectraBase Spectrum ID |
3XzsE0eEC6k |
| Name |
4-(2-nitrophenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N4O4 |
| InChI |
InChI=1S/C19H14N4O4/c24-15-10-13(12-8-4-5-9-14(12)23(26)27)16-18(20-15)17(21-22-19(16)25)11-6-2-1-3-7-11/h1-9,13H,10H2,(H,20,24)(H,22,25) |
| InChIKey |
QWSBYVXNUUJPQN-UHFFFAOYSA-N |
| Molecular Weight |
362.345 g/mol |
| SMILES |
N1C(C2=C(C(c3ccccc3)=N1)NC(CC2c1c(N(=O)=O)cccc1)=O)=O |
| SPLASH |
splash10-03ec-0049000000-4db26a06ea7ff28acb23 |
| Source of Spectrum |
F-56-2478-4 |
| Synonyms |
4-(2-nitrophenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-quinone |
| Wiley ID |
856635 |
![4-(2-nitrophenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione](/api/spectrum/3XzsE0eEC6k/structure.png?h=300&w=458 "4-(2-nitrophenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione")
