| SpectraBase Spectrum ID |
9DjjLPELHlG |
| Name |
Acetamide, N-[3-[[(5-nitro-2-thienyl)methylidene]amino]phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O3S |
| InChI |
InChI=1S/C13H11N3O3S/c1-9(17)15-11-4-2-3-10(7-11)14-8-12-5-6-13(20-12)16(18)19/h2-8H,1H3,(H,15,17)/b14-8+ |
| InChIKey |
XUTNROBRDJRZPY-RIYZIHGNSA-N |
| Molecular Weight |
289.309 g/mol |
| SMILES |
N(C(=O)C)c1cc(\N=C\c2sc(N(=O)=O)cc2)ccc1 |
| SPLASH |
splash10-000g-9670000000-1c88909736df5235c92d |
| Source of Spectrum |
IY-2-5099-8 |
| Synonyms |
N-{3-[(E)-[(5-nitrothiophen-2-yl)methylidene]amino]phenyl}acetamide |
| Wiley ID |
1658981 |
![Acetamide, N-[3-[[(5-nitro-2-thienyl)methylidene]amino]phenyl]-](/api/spectrum/9DjjLPELHlG/structure.png?h=300&w=458 "Acetamide, N-[3-[[(5-nitro-2-thienyl)methylidene]amino]phenyl]-")
