6-[(4-methoxyphenyl)methoxy]pyridine-3-carboxylate

Systemtic Name: 6-[(4-methoxyphenyl)methoxy]pyridine-3-carboxylate Openeye Name: 6-[(4-methoxyphenyl)methoxy]pyridine-3-carboxylate CAS Name: 6-[(4-methoxyphenyl)methoxy]-3-pyridinecarboxylate IUPAC Name: 6-[(4-methoxyphenyl)methoxy]pyridine-3-carboxylate Traditional Name: 6-p-anisyloxynicotinate Formula: C14H12NO4- MolecularWeight: 258.24938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-18-12-5-2-10(3-6-12)9-19-13-7-4-11(8-15-13)14(16)17/h2-8H,9H2,1H3,(H,16,17)/p-1