Identification
Name |
2-(2-Nitroanilino)Benzoic Acid |
Synonyms |
4-(2,7-Dimethylimidazo[3,2-A]Pyridin-3-Yl)-N-(2-Methoxyphenyl)Thiazol-2-Amine Hydrobromide; 4-(2,7-Dimethyl-3-Imidazo[3,2-A]Pyridinyl)-N-(2-Methoxyphenyl)-2-Thiazolamine Hydrobromide; [4-(2,7-Dimethylimidazo[3,2-A]Pyridin-3-Yl)Thiazol-2-Yl]-(2-Methoxyphenyl)Amine Hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C19H19BrN4OS |
Molecular Weight |
431.35 |
CAS Registry Number |
5933-35-7 |
SMILES |
[N]12C(=C(N=C1C=C(C=C2)C)C)C3=CSC(=N3)NC4=CC=CC=C4OC.[H+].[Br-] |
InChI |
1S/C19H18N4OS.BrH/c1-12-8-9-23-17(10-12)20-13(2)18(23)15-11-25-19(22-15)21-14-6-4-5-7-16(14)24-3;/h4-11H,1-3H3,(H,21,22);1H |
InChIKey |
VFGSZUADCQVXST-UHFFFAOYSA-N |
|