3-(1H-benzimidazol-2-ylcarbamoyl)pyridine-2-carboxylate

Systemtic Name: 3-(1H-benzimidazol-2-ylcarbamoyl)pyridine-2-carboxylate Openeye Name: 3-(1H-benzimidazol-2-ylcarbamoyl)pyridine-2-carboxylate CAS Name: 3-[(1H-benzimidazol-2-ylamino)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-(1H-benzimidazol-2-ylcarbamoyl)pyridine-2-carboxylate Traditional Name: 3-(1H-benzimidazol-2-ylcarbamoyl)picolinate Formula: C14H9N4O3- MolecularWeight: 281.24626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(N=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(N=CC=C3)C(=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-12(8-4-3-7-15-11(8)13(20)21)18-14-16-9-5-1-2-6-10(9)17-14/h1-7H,(H,20,21)(H2,16,17,18,19)/p-1