| SpectraBase Spectrum ID |
LsKuLK1Otfa |
| Name |
Ethanediamide, N~1~-[2-[(1-methylethyl)amino]-2-oxoethyl]-N~2~-(3-pyridinyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.122240388 u |
| Formula |
C12H16N4O3 |
| InChI |
InChI=1S/C12H16N4O3/c1-8(2)15-10(17)7-14-11(18)12(19)16-9-4-3-5-13-6-9/h3-6,8H,7H2,1-2H3,(H,14,18)(H,15,17)(H,16,19) |
| InChIKey |
JUUGKOUZCZGPCN-UHFFFAOYSA-N |
| Molecular Weight |
264.285 g/mol |
| SMILES |
N(C(C(NC=1C=NC=CC1)=O)=O)CC(NC(C)C)=O |
![ethanediamide, N~1~-[2-[(1-methylethyl)amino]-2-oxoethyl]-N~2~-(3-pyridinyl)-](/api/spectrum/LsKuLK1Otfa/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-[(1-methylethyl)amino]-2-oxoethyl]-N~2~-(3-pyridinyl)-")
