3-[(3-ethoxycarbonylphenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(3-ethoxycarbonylphenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(3-ethoxycarbonylphenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[(3-ethoxycarbonylanilino)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(3-ethoxycarbonylphenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(3-carbethoxyphenyl)carbamoyl]picolinate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-2-23-16(22)10-5-3-6-11(9-10)18-14(19)12-7-4-8-17-13(12)15(20)21/h3-9H,2H2,1H3,(H,18,19)(H,20,21)/p-1