2-(4-aminocarbonyl-2-methoxy-phenoxy)pyridine-3-carboxylate

Systemtic Name: 2-(4-aminocarbonyl-2-methoxy-phenoxy)pyridine-3-carboxylate Openeye Name: 2-(4-carbamoyl-2-methoxy-phenoxy)pyridine-3-carboxylate CAS Name: 2-(4-carbamoyl-2-methoxyphenoxy)-3-pyridinecarboxylate IUPAC Name: 2-(4-carbamoyl-2-methoxyphenoxy)pyridine-3-carboxylate Traditional Name: 2-(4-carbamoyl-2-methoxy-phenoxy)nicotinate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-20-11-7-8(12(15)17)4-5-10(11)21-13-9(14(18)19)3-2-6-16-13/h2-7H,1H3,(H2,15,17)(H,18,19)/p-1