2-[2-(phenylcarbonyloxy)ethanoyl]pyridin-3-olate

Systemtic Name: 2-[2-(phenylcarbonyloxy)ethanoyl]pyridin-3-olate Openeye Name: 2-(2-benzoyloxyacetyl)pyridin-3-olate CAS Name: 2-(2-benzoyloxy-1-oxoethyl)-3-pyridinolate IUPAC Name: 2-(2-benzoyloxyacetyl)pyridin-3-olate Traditional Name: 2-(2-benzoyloxyacetyl)pyridin-3-olate Formula: C14H10NO4- MolecularWeight: 256.2335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(=O)C2=C(C=CC=N2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC(=O)C2=C(C=CC=N2)[O-]

InChI

InChI=1S/C14H11NO4/c16-11-7-4-8-15-13(11)12(17)9-19-14(18)10-5-2-1-3-6-10/h1-8,16H,9H2/p-1