3-cyclopentylpyrrole-2,5-dione; 2-iodanylbutanamide

Systemtic Name: 3-cyclopentylpyrrole-2,5-dione; 2-iodanylbutanamide Openeye Name: 3-cyclopentylpyrrole-2,5-dione; 2-iodobutanamide CAS Name: 3-cyclopentylpyrrole-2,5-dione; 2-iodobutanamide IUPAC Name: 3-cyclopentylpyrrole-2,5-dione; 2-iodobutanamide Traditional Name: 3-cyclopentyl-3-pyrroline-2,5-quinone; 2-iodobutyramide Formula: C13H19IN2O3 MolecularWeight: 378.20603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)I.C1CCC(C1)C2=CC(=O)NC2=O

Isomeric SMILES

CCC(C(=O)N)I.C1CCC(C1)C2=CC(=O)NC2=O

InChI

InChI=1S/C9H11NO2.C4H8INO/c11-8-5-7(9(12)10-8)6-3-1-2-4-6;1-2-3(5)4(6)7/h5-6H,1-4H2,(H,10,11,12);3H,2H2,1H3,(H2,6,7)