SpectraBase Spectrum ID |
E0cxMPxMcXS |
Name |
4-(4'-nitrophenyl)-7-phenyl-2-(2'-pyridyl)-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane |
CAS Registry Number |
123619-11-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18N4O4 |
InChI |
InChI=1S/C23H18N4O4/c28-22-18-19(23(29)26(22)15-6-2-1-3-7-15)21(17-8-4-5-13-24-17)25-20(18)14-9-11-16(12-10-14)27(30)31/h1-13,18-21,25H |
InChIKey |
YFKVCKMDDSFXAA-UHFFFAOYSA-N |
Molecular Weight |
414.421 g/mol |
SMILES |
N1C(C2C(C1c1ncccc1)C(N(C2=O)c1ccccc1)=O)c1ccc(N(=O)=O)cc1 |
SPLASH |
splash10-0006-0390000000-a346a8a5c3ad7f564512 |
Source of Spectrum |
F-45-1743-23 |
Synonyms |
endo-4-(4'-nitrophenyl)-7-phenyl-2-(2'-pyridyl)-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane
4-(4-nitrophenyl)-2-phenyl-6-(2-pyridinyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
Wiley ID |
1375384 |