| SpectraBase Spectrum ID |
E8q3UwYLiuu |
| Name |
(4-Chloro-phenyl)-[(E)-3-(2-nitro-phenyl)-prop-2-en-(E)-ylidene]-amine |
| Alternate Name(s) |
1-(p-Chlorolphenyl)-1-aza-4-(o-nitrophenyl)-1,3-butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O2 |
| InChI |
InChI=1S/C15H11ClN2O2/c16-13-7-9-14(10-8-13)17-11-3-5-12-4-1-2-6-15(12)18(19)20/h1-11H/b5-3+,17-11+ |
| InChIKey |
UPPOTYNMOQULPK-PCKQUGLBSA-N |
| Molecular Weight |
286.718 g/mol |
| SMILES |
c1(N(=O)=O)c(\C=C\C=N\c2ccc(cc2)Cl)cccc1 |
| SPLASH |
splash10-00m0-0390000000-b9931474bd2cf07d0a2e |
| Source of Spectrum |
J-73-2232-10d |
| Wiley ID |
1668083 |
![(4-Chloro-phenyl)-[(E)-3-(2-nitro-phenyl)-prop-2-en-(E)-ylidene]-amine](/api/spectrum/E8q3UwYLiuu/structure.png?h=300&w=458 "(4-Chloro-phenyl)-[(E)-3-(2-nitro-phenyl)-prop-2-en-(E)-ylidene]-amine")
