Identification
Name |
1-(2-Nitro-4,5-Dimethoxyphenyl)-N,N,N',N'-Tetrakis((Oxycarbonyl)Methyl)-1,2-Ethanediamine |
Synonyms |
2-[[2-(Bis(Carboxymethyl)Amino)-1-(4,5-Dimethoxy-2-Nitro-Phenyl)Ethyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[2-(Bis(Carboxymethyl)Amino)-1-(4,5-Dimethoxy-2-Nitro-Phenyl)Ethyl]-(Carboxymethyl)Amino]Ethanoic Acid; Glycine, N,N'-(1-(4,5-Dimethoxy-2-Nitrophenyl)-1,2-Ethanediyl)Bis(N-(Carboxymethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H23N3O12 |
Molecular Weight |
473.39 |
CAS Registry Number |
117367-86-9 |
SMILES |
C1=C(OC)C(=CC(=C1C(N(CC(=O)O)CC(=O)O)CN(CC(=O)O)CC(=O)O)[N+](=O)[O-])OC |
InChI |
1S/C18H23N3O12/c1-32-13-3-10(11(21(30)31)4-14(13)33-2)12(20(8-17(26)27)9-18(28)29)5-19(6-15(22)23)7-16(24)25/h3-4,12H,5-9H2,1-2H3,(H,22,23)(H,24,25)(H,26,27)(H,28,29) |
InChIKey |
FKXGYESXGMKAKC-UHFFFAOYSA-N |
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