1-[(Z)-3-iodanylprop-2-enyl]piperidine-2,6-dione

Systemtic Name: 1-[(Z)-3-iodanylprop-2-enyl]piperidine-2,6-dione Openeye Name: 1-[(Z)-3-iodoallyl]piperidine-2,6-dione CAS Name: 1-[(Z)-3-iodoprop-2-enyl]piperidine-2,6-dione IUPAC Name: 1-[(Z)-3-iodoprop-2-enyl]piperidine-2,6-dione Traditional Name: 1-[(Z)-3-iodoallyl]piperidine-2,6-quinone Formula: C8H10INO2 MolecularWeight: 279.07497

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CC=CI

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C/C=C\I

InChI

InChI=1S/C8H10INO2/c9-5-2-6-10-7(11)3-1-4-8(10)12/h2,5H,1,3-4,6H2/b5-2-