N-(5-iodanylpyridin-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-iodanylpyridin-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-iodo-2-pyridyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-iodo-2-pyridinyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-iodopyridin-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-iodo-2-pyridyl)-2-(2-nitrophenoxy)acetamide Formula: C13H10IN3O4 MolecularWeight: 399.14067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10IN3O4/c14-9-5-6-12(15-7-9)16-13(18)8-21-11-4-2-1-3-10(11)17(19)20/h1-7H,8H2,(H,15,16,18)