Identification
Name |
4,4'-Bis(alpha-Iminodiacetic Acid)Azotoluene |
Synonyms |
2-[[7-[[7-(Bis(Carboxymethyl)Amino)-7-Bicyclo[2.2.1]Hepta-1(6),2,4-Trienyl]Azo]-7-Bicyclo[2.2.1]Hepta-1(6),2,4-Trienyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[7-[[7-(Bis(Carboxymethyl)Amino)-7-Bicyclo[2.2.1]Hepta-1(6),2,4-Trienyl]Diazenyl]-7-Bicyclo[2.2.1]Hepta-1(6),2,4-Trienyl]-(Carboxymethyl)Amino]Ethanoic Acid; 4,4'-Bis(Alpha-Iminodiacetic Acid)Azotoluene |
|
Molecular Structure |
 |
Molecular Formula |
C22H20N4O8 |
Molecular Weight |
468.42 |
CAS Registry Number |
80462-88-0 |
SMILES |
C(C(=O)O)N(C3(N=NC1(C2=CC=C1C=C2)N(CC(=O)O)CC(=O)O)C4=CC=C3C=C4)CC(=O)O |
InChI |
1S/C22H20N4O8/c27-17(28)9-25(10-18(29)30)21(13-1-2-14(21)4-3-13)23-24-22(15-5-6-16(22)8-7-15)26(11-19(31)32)12-20(33)34/h1-8H,9-12H2,(H,27,28)(H,29,30)(H,31,32)(H,33,34) |
InChIKey |
HCBWPBQMMUKQRP-UHFFFAOYSA-N |
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