2-(4-iodanylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-2-(4-iodophenoxy)acetamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-2-(4-iodophenoxy)acetamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-2-(4-iodophenoxy)acetamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-2-(4-iodophenoxy)acetamide Formula: C14H11IN2O5 MolecularWeight: 414.15201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)I

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)I

InChI

InChI=1S/C14H11IN2O5/c15-9-1-4-11(5-2-9)22-8-14(19)16-12-6-3-10(17(20)21)7-13(12)18/h1-7,18H,8H2,(H,16,19)