Identification
Name |
1-Amino-4-(Cyclohexylamino)-9,10-Dihydro-9,10-Dioxoanthracene-2-Sulphonic Acid |
Synonyms |
(E)-3-(2-Nitrophenyl)-2-[4-(3-Nitrophenyl)-1,3-Thiazol-2-Yl]Prop-2-Enenitrile; 3-(2-Nitrophenyl)-2-[4-(3-Nitrophenyl)Thiazol-2-Yl]Prop-2-Enenitrile; (E)-3-(2-Nitrophenyl)-2-[4-(3-Nitrophenyl)Thiazol-2-Yl]Prop-2-Enenitrile |
|
Molecular Structure |
 |
Molecular Formula |
C18H10N4O4S |
Molecular Weight |
378.36 |
CAS Registry Number |
5617-28-7 |
EINECS |
227-039-8 |
SMILES |
C2=C(N=C(/C(=C/C1=CC=CC=C1[N+]([O-])=O)C#N)S2)C3=CC=CC(=C3)[N+]([O-])=O |
InChI |
1S/C18H10N4O4S/c19-10-14(8-13-4-1-2-7-17(13)22(25)26)18-20-16(11-27-18)12-5-3-6-15(9-12)21(23)24/h1-9,11H/b14-8+ |
InChIKey |
MOIGLAGBJCYHMI-RIYZIHGNSA-N |
|