N1,N1,N3,N3,N5,N5-hexakis(2-hydroxyethyl)-2,4,6-tris(iodanyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N1,N3,N3,N5,N5-hexakis(2-hydroxyethyl)-2,4,6-tris(iodanyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N1,N3,N3,N5,N5-hexakis(2-hydroxyethyl)-2,4,6-triiodo-benzene-1,3,5-tricarboxamide CAS Name: N1,N1,N3,N3,N5,N5-hexakis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3,5-tricarboxamide IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3,5-tricarboxamide Traditional Name: N1,N1,N3,N3,N5,N5-hexakis(2-hydroxyethyl)-2,4,6-triiodo-benzene-1,3,5-tricarboxamide Formula: C21H30I3N3O9 MolecularWeight: 849.19101

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)N(CCO)C(=O)C1=C(C(=C(C(=C1I)C(=O)N(CCO)CCO)I)C(=O)N(CCO)CCO)I

Isomeric SMILES

C(CO)N(CCO)C(=O)C1=C(C(=C(C(=C1I)C(=O)N(CCO)CCO)I)C(=O)N(CCO)CCO)I

InChI

InChI=1S/C21H30I3N3O9/c22-16-13(19(34)25(1-7-28)2-8-29)17(23)15(21(36)27(5-11-32)6-12-33)18(24)14(16)20(35)26(3-9-30)4-10-31/h28-33H,1-12H2