4-[(2-iodanylphenoxy)methyl]-3-nitro-benzamide

Systemtic Name: 4-[(2-iodanylphenoxy)methyl]-3-nitro-benzamide Openeye Name: 4-[(2-iodophenoxy)methyl]-3-nitro-benzamide CAS Name: 4-[(2-iodophenoxy)methyl]-3-nitrobenzamide IUPAC Name: 4-[(2-iodophenoxy)methyl]-3-nitrobenzamide Traditional Name: 4-[(2-iodophenoxy)methyl]-3-nitro-benzamide Formula: C14H11IN2O4 MolecularWeight: 398.15261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])I

InChI

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