SpectraBase Spectrum ID |
3uO22gsEOLq |
Name |
2-(Acetamido)-3-(p-aminophenyl)-2-propenoic Acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O3 |
InChI |
InChI=1S/C11H12N2O3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-6H,12H2,1H3,(H,13,14)(H,15,16)/b10-6- |
InChIKey |
FKARTRCNTNIRBR-POHAHGRESA-N |
Molecular Weight |
220.228 g/mol |
SMILES |
OC(\C(=C\c1ccc(cc1)N)NC(=O)C)=O |
SPLASH |
splash10-0006-9400000000-37e39e6c43d0264963c5 |
Source of Spectrum |
Y4-79-191-0 |
Synonyms |
(2Z)-2-(acetylamino)-3-(4-aminophenyl)-2-propenoic acid |
Wiley ID |
1513137 |