tetrasodium 2-[[2-(bis(carboxylatomethyl)amino)-1-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-(carboxylatomethyl)amino]acetate

Molecular Formula: C18H19N3Na4O12


InChI: InChI=1/C18H23N3O12.4Na/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);;;;/q;4*+1/p-4/fC18H19N3O12.4Na/q-4;4m

InChIKey: InChIKey=KCTLZBKLHCBAMY-AJCAYOGKCZ
SMILES: COC1=C(C=C(C(=C1)C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-])[N+](=O)[O-])OC.[Na+].[Na+].[Na+].[Na+]

Names:
    tetrasodium 2-[[2-(bis(carboxylatomethyl)amino)-1-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-(carboxylatomethyl)amino]acetate

Registries:
    PubChem CID 6093156
    PubChem ID 8151961