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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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