3-[(5-carboxylato-2-methyl-phenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(5-carboxylato-2-methyl-phenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(5-carboxylato-2-methyl-phenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[(5-carboxylato-2-methylanilino)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(5-carboxylato-2-methylphenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(5-carboxylato-2-methyl-phenyl)carbamoyl]picolinate Formula: C15H10N2O5-2 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(N=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(N=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-8-4-5-9(14(19)20)7-11(8)17-13(18)10-3-2-6-16-12(10)15(21)22/h2-7H,1H3,(H,17,18)(H,19,20)(H,21,22)/p-2