6-(4-aminocarbonyl-2-methoxy-phenoxy)pyridine-3-carboxylate

Systemtic Name: 6-(4-aminocarbonyl-2-methoxy-phenoxy)pyridine-3-carboxylate Openeye Name: 6-(4-carbamoyl-2-methoxy-phenoxy)pyridine-3-carboxylate CAS Name: 6-(4-carbamoyl-2-methoxyphenoxy)-3-pyridinecarboxylate IUPAC Name: 6-(4-carbamoyl-2-methoxyphenoxy)pyridine-3-carboxylate Traditional Name: 6-(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=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OC2=NC=C(C=C2)C(=O)[O-]

InChI

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