6-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(1H-benzimidazol-2-ylmethylamino)-oxomethyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-(1H-benzimidazol-2-ylmethylcarbamoyl)-4-keto-1H-pyrimidin-2-olate Formula: C13H10N5O3- MolecularWeight: 284.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=O)N=C(N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=O)N=C(N3)[O-]

InChI

InChI=1S/C13H11N5O3/c19-11-5-9(17-13(21)18-11)12(20)14-6-10-15-7-3-1-2-4-8(7)16-10/h1-5H,6H2,(H,14,20)(H,15,16)(H2,17,18,19,21)/p-1