3-[(3,4-dimethoxyphenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(3,4-dimethoxyphenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[(3,4-dimethoxyanilino)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(3,4-dimethoxyphenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(3,4-dimethoxyphenyl)carbamoyl]picolinate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-21-11-6-5-9(8-12(11)22-2)17-14(18)10-4-3-7-16-13(10)15(19)20/h3-8H,1-2H3,(H,17,18)(H,19,20)/p-1