2-(2-acetamidophenoxy)pyridine-3-carboxylate

Systemtic Name: 2-(2-acetamidophenoxy)pyridine-3-carboxylate Openeye Name: 2-(2-acetamidophenoxy)pyridine-3-carboxylate CAS Name: 2-(2-acetamidophenoxy)-3-pyridinecarboxylate IUPAC Name: 2-(2-acetamidophenoxy)pyridine-3-carboxylate Traditional Name: 2-(2-acetamidophenoxy)nicotinate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-9(17)16-11-6-2-3-7-12(11)20-13-10(14(18)19)5-4-8-15-13/h2-8H,1H3,(H,16,17)(H,18,19)/p-1