| SpectraBase Spectrum ID |
2OZou6jVXY1 |
| Name |
Methyl 3-(Acetylamino)-4-nitrothiophene-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N2O5S |
| InChI |
InChI=1S/C8H8N2O5S/c1-4(11)9-6-5(10(13)14)3-16-7(6)8(12)15-2/h3H,1-2H3,(H,9,11) |
| InChIKey |
MOABQEABDWBTFK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19980810103 |
| Molecular Weight |
244.221 g/mol |
| SMILES |
N(c1c(scc1[N+](=O)[O-])C(=O)OC)C(C)=O |
| SPLASH |
splash10-0uxr-9140000000-a4cdc2ebf6d71d551fb0 |
| Source of Spectrum |
H-81-30-3 |
| Synonyms |
Methyl 3-acetamido-4-nitrothiophene-2-carboxylate |
| Wiley ID |
1785310 |
