2-(benzimidazol-1-id-2-yl)-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-(benzimidazol-1-id-2-yl)-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-(benzimidazol-1-id-2-yl)-3-oxo-cyclohexen-1-olate CAS Name: 2-(2-benzimidazol-1-idyl)-3-oxo-1-cyclohexenolate IUPAC Name: 2-(benzimidazol-1-id-2-yl)-3-oxocyclohexen-1-olate Traditional Name: 2-(benzimidazol-1-id-2-yl)-3-keto-cyclohexen-1-olate Formula: C13H10N2O2-2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C2=NC3=CC=CC=C3[N-]2)[O-]

Isomeric SMILES

C1CC(=C(C(=O)C1)C2=NC3=CC=CC=C3[N-]2)[O-]

InChI

InChI=1S/C13H12N2O2/c16-10-6-3-7-11(17)12(10)13-14-8-4-1-2-5-9(8)15-13/h1-2,4-5H,3,6-7H2,(H2,14,15,16,17)/p-2