N-[(3-iodanylphenyl)methyl]-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[(3-iodanylphenyl)methyl]-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-[(3-iodophenyl)methyl]-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-[(3-iodophenyl)methyl]-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(3-iodophenyl)methyl]-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-iodobenzyl)-2-(2-nitroimidazol-1-yl)acetamide Formula: C12H11IN4O3 MolecularWeight: 386.14521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)CNC(=O)CN2C=CN=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)I)CNC(=O)CN2C=CN=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11IN4O3/c13-10-3-1-2-9(6-10)7-15-11(18)8-16-5-4-14-12(16)17(19)20/h1-6H,7-8H2,(H,15,18)