(2-oxidanylidene-1H-pyridin-4-yl) 2-phenoxyethanoate

Systemtic Name: (2-oxidanylidene-1H-pyridin-4-yl) 2-phenoxyethanoate Openeye Name: (2-oxo-1H-pyridin-4-yl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (2-oxo-1H-pyridin-4-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-keto-1H-pyridin-4-yl) ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OC2=CC(=O)NC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OC2=CC(=O)NC=C2

InChI

InChI=1S/C13H11NO4/c15-12-8-11(6-7-14-12)18-13(16)9-17-10-4-2-1-3-5-10/h1-8H,9H2,(H,14,15)