| SpectraBase Spectrum ID |
HToL4gMG1X1 |
| Name |
(2E)-4-Oxo-4-(3-pyridinylamino)-2-butenoic acid |
| CAS Registry Number |
42574-72-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2O3 |
| InChI |
InChI=1S/C9H8N2O3/c12-8(3-4-9(13)14)11-7-2-1-5-10-6-7/h1-6H,(H,11,12)(H,13,14)/b4-3+ |
| InChIKey |
DVKSJLWFAOFXDM-ONEGZZNKSA-N |
| Molecular Weight |
192.174 g/mol |
| SMILES |
OC(\C=C\C(Nc1cnccc1)=O)=O |
| SPLASH |
splash10-0006-9100000000-087515eed08aea854ac6 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-4-keto-4-(3-pyridylamino)but-2-enoic acid
(E)-4-oxidanylidene-4-(pyridin-3-ylamino)but-2-enoic acid
(E)-4-oxo-4-(3-pyridinylamino)-2-butenoic acid
(E)-4-oxo-4-(3-pyridylamino)but-2-enoic acid
(E)-4-oxo-4-(pyridin-3-ylamino)but-2-enoic acid
2-Butenoic acid, 4-oxo-4-(3-pyridilamino)-, (Z)
4-Oxo-4-(3-pyridinylamino)-2-butenoic acid
4-Oxo-4-(3-pyridylamino)but-2-enoic acid
N-(3-Pyridyl)-maleamic acid |
| Wiley ID |
1433002 |
