2-(2-aminocarbonylphenoxy)pyridine-3-carboxylate

Systemtic Name: 2-(2-aminocarbonylphenoxy)pyridine-3-carboxylate Openeye Name: 2-(2-carbamoylphenoxy)pyridine-3-carboxylate CAS Name: 2-(2-carbamoylphenoxy)-3-pyridinecarboxylate IUPAC Name: 2-(2-carbamoylphenoxy)pyridine-3-carboxylate Traditional Name: 2-(2-carbamoylphenoxy)nicotinate Formula: C13H9N2O4- MolecularWeight: 257.22156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C13H10N2O4/c14-11(16)8-4-1-2-6-10(8)19-12-9(13(17)18)5-3-7-15-12/h1-7H,(H2,14,16)(H,17,18)/p-1