N-(5-iodanyl-4-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(5-iodanyl-4-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: N-(5-iodo-4-oxo-1H-pyridin-3-yl)acetamide CAS Name: N-(5-iodo-4-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: N-(5-iodo-4-oxo-1H-pyridin-3-yl)acetamide Traditional Name: N-(5-iodo-4-keto-1H-pyridin-3-yl)acetamide Formula: C7H7IN2O2 MolecularWeight: 278.04715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC=C(C1=O)I

Isomeric SMILES

CC(=O)NC1=CNC=C(C1=O)I

InChI

InChI=1S/C7H7IN2O2/c1-4(11)10-6-3-9-2-5(8)7(6)12/h2-3H,1H3,(H,9,12)(H,10,11)