SpectraBase Spectrum ID |
3fL05caGjK2 |
Name |
4-(2,4-dinitrophenyl)-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 |
C19H13N5O6 |
InChI |
InChI=1S/C19H13N5O6/c25-15-9-13(12-7-6-11(23(27)28)8-14(12)24(29)30)16-18(20-15)17(21-22-19(16)26)10-4-2-1-3-5-10/h1-8,13H,9H2,(H,20,25)(H,22,26) |
InChIKey |
QDSUCWMGXGHMSK-UHFFFAOYSA-N |
Molecular Weight |
407.342 g/mol |
SMILES |
N1C(C2=C(C(c3ccccc3)=N1)NC(CC2c1c(N(=O)=O)cc(N(=O)=O)cc1)=O)=O |
SPLASH |
splash10-08i0-0019000000-35467e09d84c4e651d81 |
Source of Spectrum |
F-56-2478-4 |
Synonyms |
4-(2,4-dinitrophenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-quinone |
Wiley ID |
856632 |