5-azanyl-1-[2-(2-iodanylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(2-iodanylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2-iodophenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2-iodophenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2-iodophenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2-iodophenoxy)ethyl]-2-pyridone Formula: C13H13IN2O2 MolecularWeight: 356.15899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C=C(C=CC2=O)N)I

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C=C(C=CC2=O)N)I

InChI

InChI=1S/C13H13IN2O2/c14-11-3-1-2-4-12(11)18-8-7-16-9-10(15)5-6-13(16)17/h1-6,9H,7-8,15H2