N-(3-iodanylphenyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(3-iodophenyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(3-iodophenyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3-iodophenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-iodophenyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C11H9IN4O3 MolecularWeight: 372.11863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)I)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9IN4O3/c12-8-2-1-3-9(4-8)14-11(17)6-15-5-10(13-7-15)16(18)19/h1-5,7H,6H2,(H,14,17)