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

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-1H-pyridin-3-yl)carbamate Openeye Name: benzyl N-(2-oxo-1H-pyridin-3-yl)carbamate CAS Name: N-(2-oxo-1H-pyridin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-1H-pyridin-3-yl)carbamate Traditional Name: N-(2-keto-1H-pyridin-3-yl)carbamic acid benzyl ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c16-12-11(7-4-8-14-12)15-13(17)18-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,16)(H,15,17)