| SpectraBase Spectrum ID |
D9mBTYJyQrU |
| Name |
2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O5 |
| InChI |
InChI=1S/C19H20N4O5/c1-2-3-9-17(14-7-5-4-6-8-14)20-21-19(24)12-15-10-11-16(22(25)26)13-18(15)23(27)28/h4-8,10-11,13H,2-3,9,12H2,1H3,(H,21,24)/b20-17- |
| InChIKey |
IDYJJHHQXSHILA-JZJYNLBNSA-N |
| Molecular Weight |
384.392 g/mol |
| SMILES |
N(\N=C/(c1ccccc1)CCCC)C(Cc1c(N(=O)=O)cc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-0006-2903000000-9d0cdd4062581dfefbd9 |
| Synonyms |
2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]ethanamide |
| Wiley ID |
1451402 |
![2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]acetamide](/api/spectrum/D9mBTYJyQrU/structure.png?h=300&w=458 "2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]acetamide")
