| SpectraBase Spectrum ID |
BlZgcI8SBL |
| Name |
4-(O-Methyl-aci-nitro)-2-pentenoic acid-ethylester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO4 |
| InChI |
InChI=1S/C8H13NO4/c1-4-13-8(10)6-5-7(2)9(11)12-3/h5-6H,4H2,1-3H3 |
| InChIKey |
WPPAECQDGANQMJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19741070511 |
| Molecular Weight |
187.195 g/mol |
| SMILES |
C(C=CC(C)=[N+](OC)[O-])(=O)OCC |
| SPLASH |
splash10-0f6t-9300000000-6bcf957d040eb8a9d882 |
| Source of Spectrum |
K-107-1516-10d |
| Synonyms |
Ethyl 4-(methoxyoxidoazaneylidene)pent-2-enoate |
| Wiley ID |
1793655 |
