| SpectraBase Spectrum ID |
9elCjYemXqo |
| Name |
2-(4-Methoxyphenyl)-N-phenyl-2-nitroethen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O3 |
| InChI |
InChI=1S/C15H14N2O3/c1-20-14-9-7-12(8-10-14)15(17(18)19)11-16-13-5-3-2-4-6-13/h2-11,16H,1H3/b15-11+ |
| InChIKey |
HOHUWDKDJPZJMM-RVDMUPIBSA-N |
| Molecular Weight |
270.288 g/mol |
| SMILES |
N(\C=C/(N(=O)=O)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-4e8b47d4c492ba976db8 |
| Source of Spectrum |
SO-0-140-3 |
| Synonyms |
N-[(E)-2-(4-methoxyphenyl)-2-nitroethenyl]-N-phenylamine
N-[(E)-2-(4-methoxyphenyl)-2-nitroethenyl]aniline |
| Wiley ID |
875176 |
