| SpectraBase Spectrum ID |
EWuuGINnJFq |
| Name |
3a,4,6,6a-tetrahydro-1-phenyl-5-(p-nitrophenyl)pyrrolo[3,4-c]pyrrol-4,6-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O4 |
| InChI |
InChI=1S/C18H13N3O4/c22-17-14-10-19-16(11-4-2-1-3-5-11)15(14)18(23)20(17)12-6-8-13(9-7-12)21(24)25/h1-9,14-15H,10H2 |
| InChIKey |
VPNQMHAAKMDYEF-UHFFFAOYSA-N |
| Molecular Weight |
335.319 g/mol |
| SMILES |
C1(N(C(C2CN=C(C12)c1ccccc1)=O)c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-014i-2902000000-ae5ada3ae321a4aeca77 |
| Source of Spectrum |
AJ-59-1820-38 |
| Synonyms |
2-(4-nitrophenyl)-6-phenyl-4,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Wiley ID |
1331647 |
![3A,4,6,6A-Tetrahydro-1-phenyl-5-(p-nitrophenyl)pyrrolo[3,4-C]pyrrol-4,6-dione](/api/spectrum/EWuuGINnJFq/structure.png?h=300&w=458 "3A,4,6,6A-Tetrahydro-1-phenyl-5-(p-nitrophenyl)pyrrolo[3,4-C]pyrrol-4,6-dione")
