2-[[2-(bis(carboxymethyl)amino)-1-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-(carboxymethyl)amino]acetic acid
Molecular Formula:
C18H23N3O12
InChI: InChI=1/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)/f/h22,24,26,28H
InChIKey: InChIKey=FKXGYESXGMKAKC-CGASFSAZCC
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
Names:
2-[[2-(bis(carboxymethyl)amino)-1-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 3084
PubChem ID 8151962
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