| SpectraBase Spectrum ID |
GbZnrOCgLBR |
| Name |
2-(7-nitro-1-indeno[2,1-b]pyridinyl)-1-phenylethanone |
| Alternate Name(s) |
2-(7-nitroindeno[2,1-b]pyridin-1-yl)-1-phenyl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O3 |
| InChI |
InChI=1S/C20H14N2O3/c23-20(14-5-2-1-3-6-14)13-21-10-4-7-18-17-9-8-16(22(24)25)11-15(17)12-19(18)21/h1-12H,13H2 |
| InChIKey |
DPWGPCRXAJFSPT-UHFFFAOYSA-N |
| Molecular Weight |
330.343 g/mol |
| SMILES |
C1=2C(c3ccc(N(=O)=O)cc3C2)=CC=CN1CC(=O)c1ccccc1 |
| SPLASH |
splash10-0zfr-0190000000-7d50c8ce3d76fca42701 |
| Source of Spectrum |
HC-16-1151-0 |
| Wiley ID |
1328016 |
![2-(7-nitro-1-indeno[2,1-b]pyridinyl)-1-phenylethanone](/api/spectrum/GbZnrOCgLBR/structure.png?h=300&w=458 "2-(7-nitro-1-indeno[2,1-b]pyridinyl)-1-phenylethanone")
