| SpectraBase Spectrum ID |
2Qab4HRAt0P |
| Name |
Methyl-(4-nitro-1,1-dioxo-2,5-dihydro-1H-1.lambda.(6)-thiophen-3-yl)-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O4S |
| InChI |
InChI=1S/C11H12N2O4S/c1-12(9-5-3-2-4-6-9)10-7-18(16,17)8-11(10)13(14)15/h2-6H,7-8H2,1H3 |
| InChIKey |
NGBFHCPJRDZOFP-UHFFFAOYSA-N |
| Molecular Weight |
268.287 g/mol |
| SMILES |
C1(=C(CS(C1)(=O)=O)N(c1ccccc1)C)N(=O)=O |
| SPLASH |
splash10-0006-8900000000-604425ab13c29a0c8f2f |
| Synonyms |
N-Methyl-4-nitro-N-phenyl-2,5-dihydro-3-thiophenamine 1,1-dioxide
N-Methyl-N-(4-nitro-1,1-dioxido-2,5-dihydro-3-thienyl)-N-phenylamine |
| Wiley ID |
1510737 |
