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

Systemtic Name: 4-azanylpyrrolidin-2-one; 2,4,6-tris(iodanyl)benzoic acid Openeye Name: 4-aminopyrrolidin-2-one; 2,4,6-triiodobenzoic acid CAS Name: 4-amino-2-pyrrolidinone; 2,4,6-triiodobenzoic acid IUPAC Name: 4-aminopyrrolidin-2-one; 2,4,6-triiodobenzoic acid Traditional Name: 4-amino-2-pyrrolidone; 2,4,6-triiodobenzoic acid Formula: C11H11I3N2O3 MolecularWeight: 599.93005

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)N.C1=C(C=C(C(=C1I)C(=O)O)I)I

Isomeric SMILES

C1C(CNC1=O)N.C1=C(C=C(C(=C1I)C(=O)O)I)I

InChI

InChI=1S/C7H3I3O2.C4H8N2O/c8-3-1-4(9)6(7(11)12)5(10)2-3;5-3-1-4(7)6-2-3/h1-2H,(H,11,12);3H,1-2,5H2,(H,6,7)