tris(carboxymethyl)-[4-[4-(carboxymethylamino)phenyl]tellanylphenyl]azanium

Systemtic Name: tris(carboxymethyl)-[4-[4-(carboxymethylamino)phenyl]tellanylphenyl]azanium Openeye Name: tris(carboxymethyl)-[4-[4-(carboxymethylamino)phenyl]tellanylphenyl]ammonium CAS Name: tris(carboxymethyl)-[4-[[4-(carboxymethylamino)phenyl]telluro]phenyl]ammonium IUPAC Name: tris(carboxymethyl)-[4-[4-(carboxymethylamino)phenyl]tellanylphenyl]azanium Traditional Name: tris(carboxymethyl)-[4-[[4-(carboxymethylamino)phenyl]telluro]phenyl]ammonium Formula: C20H21N2O8Te+ MolecularWeight: 544.98934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)O)[Te]C2=CC=C(C=C2)[N+](CC(=O)O)(CC(=O)O)CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)O)[Te]C2=CC=C(C=C2)[N+](CC(=O)O)(CC(=O)O)CC(=O)O

InChI

InChI=1S/C20H20N2O8Te/c23-17(24)9-21-13-1-5-15(6-2-13)31-16-7-3-14(4-8-16)22(10-18(25)26,11-19(27)28)12-20(29)30/h1-8,21H,9-12H2,(H3-,23,24,25,26,27,28,29,30)/p+1