4-azanylazetidin-2-one; 2,4,6-tris(iodanyl)benzoic acid

Systemtic Name: 4-azanylazetidin-2-one; 2,4,6-tris(iodanyl)benzoic acid Openeye Name: 4-aminoazetidin-2-one; 2,4,6-triiodobenzoic acid CAS Name: 4-amino-2-azetidinone; 2,4,6-triiodobenzoic acid IUPAC Name: 4-aminoazetidin-2-one; 2,4,6-triiodobenzoic acid Traditional Name: 4-aminoazetidin-2-one; 2,4,6-triiodobenzoic acid Formula: C10H9I3N2O3 MolecularWeight: 585.90347

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)N.C1=C(C=C(C(=C1I)C(=O)O)I)I

Isomeric SMILES

C1C(NC1=O)N.C1=C(C=C(C(=C1I)C(=O)O)I)I

InChI

InChI=1S/C7H3I3O2.C3H6N2O/c8-3-1-4(9)6(7(11)12)5(10)2-3;4-2-1-3(6)5-2/h1-2H,(H,11,12);2H,1,4H2,(H,5,6)