| SpectraBase Spectrum ID |
4gPhitE2gKe |
| Name |
3-Amino-2-pentenedicarconyldiamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H9N3O2 |
| InChI |
InChI=1S/C5H9N3O2/c6-3(1-4(7)9)2-5(8)10/h1H,2,6H2,(H2,7,9)(H2,8,10)/b3-1- |
| InChIKey |
RWBIKRJUHCECIC-IWQZZHSRSA-N |
| Molecular Weight |
143.146 g/mol |
| SMILES |
NC(C\C(=C\C(=O)N)N)=O |
| SPLASH |
splash10-002e-9500000000-8ebe262b70c202718446 |
| Source of Spectrum |
D8-324-583-4 |
| Synonyms |
(2Z)-3-amino-2-pentenediamide
2-Amino-1,3-bis(aminocarbonyl)-2-propene
(Z)-3-amino-2-pentenediamide
(Z)-3-azanylpent-2-enediamide |
| Wiley ID |
1514156 |
