| SpectraBase Spectrum ID |
I8nZniy1TSL |
| Name |
1-Aza-4-(o-nitrophenyl)-1-phenyl-1,3-butadiene |
| Alternate Name(s) |
[(E)-3-(2-Nitro-phenyl)-prop-2-en-(E)-ylidene]-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c18-17(19)15-11-5-4-7-13(15)8-6-12-16-14-9-2-1-3-10-14/h1-12H/b8-6+,16-12+ |
| InChIKey |
RZEATVMHKTXYAQ-YUDPATCQSA-N |
| Molecular Weight |
252.273 g/mol |
| SMILES |
c1(N(=O)=O)c(\C=C\C=N\c2ccccc2)cccc1 |
| SPLASH |
splash10-014i-0980000000-c935d9a6f61213ad1498 |
| Source of Spectrum |
J-73-2232-10a |
| Wiley ID |
1668086 |
