1-[1-(2-iodanylpentanoyl)cyclopentyl]pyrrole-2,5-dione

Systemtic Name: 1-[1-(2-iodanylpentanoyl)cyclopentyl]pyrrole-2,5-dione Openeye Name: 1-[1-(2-iodopentanoyl)cyclopentyl]pyrrole-2,5-dione CAS Name: 1-[1-(2-iodo-1-oxopentyl)cyclopentyl]pyrrole-2,5-dione IUPAC Name: 1-[1-(2-iodopentanoyl)cyclopentyl]pyrrole-2,5-dione Traditional Name: 1-[1-(2-iodopentanoyl)cyclopentyl]-3-pyrroline-2,5-quinone Formula: C14H18INO3 MolecularWeight: 375.20209

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1(CCCC1)N2C(=O)C=CC2=O)I

Isomeric SMILES

CCCC(C(=O)C1(CCCC1)N2C(=O)C=CC2=O)I

InChI

InChI=1S/C14H18INO3/c1-2-5-10(15)13(19)14(8-3-4-9-14)16-11(17)6-7-12(16)18/h6-7,10H,2-5,8-9H2,1H3