SpectraBase Spectrum ID |
CiLRKTmsuBX |
Name |
Ethyl 2-ethonoylamino-3-(5-nitro-2-thienyl)-2-propenoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O5S |
InChI |
InChI=1S/C11H12N2O5S/c1-3-18-11(15)9(12-7(2)14)6-8-4-5-10(19-8)13(16)17/h4-6H,3H2,1-2H3,(H,12,14)/b9-6- |
InChIKey |
NELXODXLVXRTPW-TWGQIWQCSA-N |
Molecular Weight |
284.286 g/mol |
SMILES |
N(\C(=C/c1sc(N(=O)=O)cc1)C(=O)OCC)C(=O)C |
SPLASH |
splash10-0006-0090000000-802636c760b33d7b14d4 |
Source of Spectrum |
H1-45-2028-3 |
Synonyms |
(Z)-2-Acetylamino-3-(5-nitro-thiophen-2-yl)-acrylic acid ethyl ester
ethyl (2Z)-2-(acetylamino)-3-(5-nitro-2-thienyl)-2-propenoate |
Wiley ID |
815951 |