2-[(4-carboxylato-3-oxidanyl-phenyl)carbamoyl]pyridine-3-carboxylate

Systemtic Name: 2-[(4-carboxylato-3-oxidanyl-phenyl)carbamoyl]pyridine-3-carboxylate Openeye Name: 2-[(4-carboxylato-3-hydroxy-phenyl)carbamoyl]pyridine-3-carboxylate CAS Name: 2-[(4-carboxylato-3-hydroxyanilino)-oxomethyl]-3-pyridinecarboxylate IUPAC Name: 2-[(4-carboxylato-3-hydroxyphenyl)carbamoyl]pyridine-3-carboxylate Traditional Name: 2-[(4-carboxylato-3-hydroxy-phenyl)carbamoyl]nicotinate Formula: C14H8N2O6-2 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-10-6-7(3-4-8(10)13(19)20)16-12(18)11-9(14(21)22)2-1-5-15-11/h1-6,17H,(H,16,18)(H,19,20)(H,21,22)/p-2