| SpectraBase Spectrum ID |
9YChz2vP39I |
| Name |
2-(4-Chlorophenyl)-N-(3-pyridyl)-2-nitroethen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O2 |
| InChI |
InChI=1S/C13H10ClN3O2/c14-11-5-3-10(4-6-11)13(17(18)19)9-16-12-2-1-7-15-8-12/h1-9,16H/b13-9+ |
| InChIKey |
JXODEZIVOIOABN-UKTHLTGXSA-N |
| Molecular Weight |
275.695 g/mol |
| SMILES |
N(\C=C/(N(=O)=O)c1ccc(cc1)Cl)c1cnccc1 |
| SPLASH |
splash10-004i-0190000000-1f7eb1264fcede2b2966 |
| Source of Spectrum |
SO-0-140-3 |
| Synonyms |
N-[(E)-2-(4-chlorophenyl)-2-nitroethenyl]-3-pyridinamine
N-[(E)-2-(4-chlorophenyl)-2-nitroethenyl]-N-(3-pyridinyl)amine |
| Wiley ID |
875171 |
