3-[3,5-bis(iodanyl)phenyl]-1-(2-oxidanylideneethenyl)azetidin-2-one

Systemtic Name: 3-[3,5-bis(iodanyl)phenyl]-1-(2-oxidanylideneethenyl)azetidin-2-one Openeye Name: 3-(3,5-diiodophenyl)-1-(2-oxovinyl)azetidin-2-one CAS Name: 3-(3,5-diiodophenyl)-1-(2-oxoethenyl)-2-azetidinone IUPAC Name: 3-(3,5-diiodophenyl)-1-(2-oxoethenyl)azetidin-2-one Traditional Name: 3-(3,5-diiodophenyl)-1-(2-ketovinyl)azetidin-2-one Formula: C11H7I2NO2 MolecularWeight: 438.98772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C=C=O)C2=CC(=CC(=C2)I)I

Isomeric SMILES

C1C(C(=O)N1C=C=O)C2=CC(=CC(=C2)I)I

InChI

InChI=1S/C11H7I2NO2/c12-8-3-7(4-9(13)5-8)10-6-14(1-2-15)11(10)16/h1,3-5,10H,6H2