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

Systemtic Name: 3-[(4-carboxylatophenyl)methylcarbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(4-carboxylatophenyl)methylcarbamoyl]pyridine-2-carboxylate CAS Name: 3-[[(4-carboxylatophenyl)methylamino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(4-carboxylatophenyl)methylcarbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(4-carboxylatobenzyl)carbamoyl]picolinate Formula: C15H10N2O5-2 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-13(11-2-1-7-16-12(11)15(21)22)17-8-9-3-5-10(6-4-9)14(19)20/h1-7H,8H2,(H,17,18)(H,19,20)(H,21,22)/p-2