SpectraBase Spectrum ID |
6J27i6KEMzA |
Name |
(Z)-2-acetamido-3-(4-nitrophenyl)-2-propenoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2O5 |
InChI |
InChI=1S/C11H10N2O5/c1-7(14)12-10(11(15)16)6-8-2-4-9(5-3-8)13(17)18/h2-6H,1H3,(H,12,14)(H,15,16)/b10-6- |
InChIKey |
WXJKFHSOMYAKSR-POHAHGRESA-N |
Molecular Weight |
250.210 g/mol |
SMILES |
OC(\C(=C\c1ccc(N(=O)=O)cc1)NC(=O)C)=O |
SPLASH |
splash10-0a4i-0090000000-3f1a5cb4e7c7a76e41f5 |
Source of Spectrum |
SO-0-795-4 |
Synonyms |
(Z)-2-acetamido-3-(4-nitrophenyl)acrylic acid
(Z)-2-acetamido-3-(4-nitrophenyl)prop-2-enoic acid |
Wiley ID |
1543434 |