2-(2,4-dinitrophenoxy)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(3-iodophenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(3-iodophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(3-iodophenyl)acetamide Formula: C14H10IN3O6 MolecularWeight: 443.15017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10IN3O6/c15-9-2-1-3-10(6-9)16-14(19)8-24-13-5-4-11(17(20)21)7-12(13)18(22)23/h1-7H,8H2,(H,16,19)