2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-iodanylphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: 2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-iodanylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-iodophenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4,5-dinitro-1-imidazolyl)-N-[3-(4-iodophenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-iodophenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-iodophenoxy)-5-nitro-phenyl]acetamide Formula: C17H11IN6O8 MolecularWeight: 554.20911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=NC(=C3[N+](=O)[O-])[N+](=O)[O-])I

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=NC(=C3[N+](=O)[O-])[N+](=O)[O-])I

InChI

InChI=1S/C17H11IN6O8/c18-10-1-3-13(4-2-10)32-14-6-11(5-12(7-14)22(26)27)20-15(25)8-21-9-19-16(23(28)29)17(21)24(30)31/h1-7,9H,8H2,(H,20,25)