2,3,5-tris(iodanyl)-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 2,3,5-tris(iodanyl)-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 2,3,5-triiodo-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 2,3,5-triiodo-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 2,3,5-triiodo-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 2,3,5-triiodo-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C14H9I3N2O4 MolecularWeight: 649.94567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2I)I)I

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2I)I)I

InChI

InChI=1S/C14H9I3N2O4/c1-23-12-6-8(19(21)22)2-3-11(12)18-14(20)9-4-7(15)5-10(16)13(9)17/h2-6H,1H3,(H,18,20)