(phenylmethyl) N-(5-iodanyl-2-oxidanylidene-1H-pyridin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-iodanyl-2-oxidanylidene-1H-pyridin-3-yl)carbamate Openeye Name: benzyl N-(5-iodo-2-oxo-1H-pyridin-3-yl)carbamate CAS Name: N-(5-iodo-2-oxo-1H-pyridin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-iodo-2-oxo-1H-pyridin-3-yl)carbamate Traditional Name: N-(5-iodo-2-keto-1H-pyridin-3-yl)carbamic acid benzyl ester Formula: C13H11IN2O3 MolecularWeight: 370.14251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=CNC2=O)I

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=CNC2=O)I

InChI

InChI=1S/C13H11IN2O3/c14-10-6-11(12(17)15-7-10)16-13(18)19-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,17)(H,16,18)