3-[(4-carboxylatophenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(4-carboxylatophenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(4-carboxylatophenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[(4-carboxylatoanilino)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(4-carboxylatophenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(4-carboxylatophenyl)carbamoyl]picolinate Formula: C14H8N2O5-2 MolecularWeight: 284.22372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C14H10N2O5/c17-12(10-2-1-7-15-11(10)14(20)21)16-9-5-3-8(4-6-9)13(18)19/h1-7H,(H,16,17)(H,18,19)(H,20,21)/p-2