| SpectraBase Spectrum ID |
K5bgenwGwZ6 |
| Name |
4-(4'-Nitrophenyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O4 |
| InChI |
InChI=1S/C15H14N2O4/c18-13-3-1-2-12-15(13)11(8-14(19)16-12)9-4-6-10(7-5-9)17(20)21/h4-7,11H,1-3,8H2,(H,16,19) |
| InChIKey |
IJZZPZOPIXAXNP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20221 |
| Molecular Weight |
286.287 g/mol |
| SMILES |
N1C=2CCCC(C2C(CC1=O)c1ccc(cc1)[N+](=O)[O-])=O |
| SPLASH |
splash10-000i-0090000000-972e82cbcc2084719b04 |
| Source of Spectrum |
HAC-17-387-5l |
| Synonyms |
4-(4-nitrophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
| Wiley ID |
1783677 |
