2,3,5-tris(iodanyl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)benzamide

Systemtic Name: 2,3,5-tris(iodanyl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)benzamide Openeye Name: 2,3,5-triiodo-N-[3-nitro-5-(3-pyridyloxy)phenyl]benzamide CAS Name: 2,3,5-triiodo-N-[3-nitro-5-(3-pyridinyloxy)phenyl]benzamide IUPAC Name: 2,3,5-triiodo-N-(3-nitro-5-pyridin-3-yloxyphenyl)benzamide Traditional Name: 2,3,5-triiodo-N-[3-nitro-5-(3-pyridyloxy)phenyl]benzamide Formula: C18H10I3N3O4 MolecularWeight: 713.00311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3I)I)I

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3I)I)I

InChI

InChI=1S/C18H10I3N3O4/c19-10-4-15(17(21)16(20)5-10)18(25)23-11-6-12(24(26)27)8-14(7-11)28-13-2-1-3-22-9-13/h1-9H,(H,23,25)