| SpectraBase Spectrum ID |
558hL8GYG9M |
| Name |
4-(3'-Nitrophenyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O4 |
| InChI |
InChI=1S/C15H14N2O4/c18-13-6-2-5-12-15(13)11(8-14(19)16-12)9-3-1-4-10(7-9)17(20)21/h1,3-4,7,11H,2,5-6,8H2,(H,16,19) |
| InChIKey |
YQWFPUYEBUMJJN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20221 |
| Molecular Weight |
286.287 g/mol |
| SMILES |
N1C=2CCCC(C2C(CC1=O)c1cc(ccc1)[N+](=O)[O-])=O |
| SPLASH |
splash10-0170-2090000000-42ff7eb0867e0d233e4c |
| Source of Spectrum |
HAC-17-387-5o |
| Synonyms |
4-(3-nitrophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
| Wiley ID |
1783679 |
