SpectraBase Spectrum ID |
9iM09Gr81Oq |
Name |
(Chloroacetyl)-1-(2',4'-dinitrophenyl)-semicarbazide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8ClN5O6 |
InChI |
InChI=1S/C9H8ClN5O6/c10-4-8(16)11-9(17)13-12-6-2-1-5(14(18)19)3-7(6)15(20)21/h1-3,12H,4H2,(H2,11,13,16,17) |
InChIKey |
YMTDYNGSKFPMIG-UHFFFAOYSA-N |
Molecular Weight |
317.645 g/mol |
SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)cc1)NC(NC(=O)CCl)=O |
SPLASH |
splash10-01si-7490000000-1d7c4cd187e9cbbfc809 |
Source of Spectrum |
SK-26-2948-2 |
Synonyms |
4-(Chloroacetyl)-1-(2',4'-dinitrophenyl)-semicarbazide
N-(chloroacetyl)-2-(2,4-dinitrophenyl)hydrazinecarboxamide
2-Chloro-N-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]acetamide
2-Chloranyl-N-[[(2,4-dinitrophenyl)amino]carbamoyl]ethanamide |
Wiley ID |
867277 |