SpectraBase Spectrum ID |
FzLPvRBi8HP |
Name |
4-[(2',4'-Dinotrophenyl)amino]-4-oxo-2-butenoic Acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7N3O7 |
InChI |
InChI=1S/C10H7N3O7/c14-9(3-4-10(15)16)11-7-2-1-6(12(17)18)5-8(7)13(19)20/h1-5H,(H,11,14)(H,15,16)/b4-3+ |
InChIKey |
BMZDUNJSKOXSII-ONEGZZNKSA-N |
Molecular Weight |
281.180 g/mol |
SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)cc1)C(\C=C\C(=O)O)=O |
SPLASH |
splash10-00f1-9400000000-2d59a1a454cb1a3ff6ef |
Source of Spectrum |
Y5-74-145-HL-1 |
Synonyms |
Ligand-(hl-1)
(E)-4-(2,4-dinitroanilino)-4-oxo-2-butenoic acid
(E)-4-(2,4-dinitroanilino)-4-oxobut-2-enoic acid
(E)-4-(2,4-dinitroanilino)-4-oxo-but-2-enoic acid
(E)-4-[(2,4-dinitrophenyl)amino]-4-oxidanylidene-but-2-enoic acid |
Wiley ID |
1702260 |