N-(2-iodanylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-iodanylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-iodophenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-iodophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-iodophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-iodophenyl)-2-(3-nitrophenoxy)acetamide Formula: C14H11IN2O4 MolecularWeight: 398.15261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])I

InChI

InChI=1S/C14H11IN2O4/c15-12-6-1-2-7-13(12)16-14(18)9-21-11-5-3-4-10(8-11)17(19)20/h1-8H,9H2,(H,16,18)