| SpectraBase Spectrum ID |
Ifb7dYW5YJ0 |
| Name |
2-(Thienyl)-N-phenyl-2-nitroethen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O2S |
| InChI |
InChI=1S/C12H10N2O2S/c15-14(16)11(12-7-4-8-17-12)9-13-10-5-2-1-3-6-10/h1-9,13H/b11-9+ |
| InChIKey |
BDQLNDMDUYJWCD-PKNBQFBNSA-N |
| Molecular Weight |
246.284 g/mol |
| SMILES |
N(\C=C/(N(=O)=O)c1sccc1)c1ccccc1 |
| SPLASH |
splash10-0ftb-3390000000-c8fd824b4a33a427389e |
| Source of Spectrum |
SO-0-140-3 |
| Synonyms |
N-[(E)-2-nitro-2-(2-thienyl)ethenyl]-N-phenylamine
N-[(E)-2-nitro-2-(2-thienyl)ethenyl]aniline |
| Wiley ID |
875175 |
