| SpectraBase Spectrum ID |
5sxQv2HugGM |
| Name |
(4-chloro-2-nitro-phenyl)-methyl-[(E)-2-thenylideneamino]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClN3O2S |
| InChI |
InChI=1S/C12H10ClN3O2S/c1-15(14-8-10-3-2-6-19-10)11-5-4-9(13)7-12(11)16(17)18/h2-8H,1H3/b14-8+ |
| InChIKey |
OPRXYNAMDXRDDE-RIYZIHGNSA-N |
| Molecular Weight |
295.744 g/mol |
| SMILES |
c1(cccs1)\C=N\N(C)c1c(cc(cc1)Cl)N(=O)=O |
| SPLASH |
splash10-0002-0490000000-65a6699997ce2515ee43 |
| Source of Spectrum |
Y1-37-1052-5 |
| Synonyms |
4-Chloranyl-N-methyl-2-nitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline
4-Chloro-N-methyl-2-nitro-N-[(E)-2-thienylmethyleneamino]aniline
4-Chloro-N-methyl-2-nitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline |
| Wiley ID |
1527561 |
![(4-chloro-2-nitro-phenyl)-methyl-[(E)-2-thenylideneamino]amine](/api/spectrum/5sxQv2HugGM/structure.png?h=300&w=458 "(4-chloro-2-nitro-phenyl)-methyl-[(E)-2-thenylideneamino]amine")
