| SpectraBase Spectrum ID |
9IdVjvo6N9i |
| Name |
Quinoline, 4-[(2,4-dinitrophenyl)methylene]-1-ethyl-1,4-dihydro- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.106255971 u |
| Formula |
C18H15N3O4 |
| InChI |
InChI=1S/C18H15N3O4/c1-2-19-10-9-13(16-5-3-4-6-17(16)19)11-14-7-8-15(20(22)23)12-18(14)21(24)25/h3-12H,2H2,1H3/b13-11+ |
| InChIKey |
DYLCRXRPFPBHGG-ACCUITESSA-N |
| Molecular Weight |
337.335 g/mol |
| SMILES |
CCN1C=C\C(C2=C1C=CC=C2)=C/C1=CC=C(C=C1N(=O)=O)N(=O)=O |
![Quinoline, 4-[(2,4-dinitrophenyl)methylene]-1-ethyl-1,4-dihydro-](/api/spectrum/9IdVjvo6N9i/structure.png?h=300&w=458 "Quinoline, 4-[(2,4-dinitrophenyl)methylene]-1-ethyl-1,4-dihydro-")
