1-(1H-benzimidazol-3-ium-2-yl)-2-(1H-benzimidazol-2-yl)ethane-1,2-diol

Systemtic Name: 1-(1H-benzimidazol-3-ium-2-yl)-2-(1H-benzimidazol-2-yl)ethane-1,2-diol Openeye Name: 1-(1H-benzimidazol-3-ium-2-yl)-2-(1H-benzimidazol-2-yl)ethane-1,2-diol CAS Name: 1-(1H-benzimidazol-3-ium-2-yl)-2-(1H-benzimidazol-2-yl)ethane-1,2-diol IUPAC Name: 1-(1H-benzimidazol-3-ium-2-yl)-2-(1H-benzimidazol-2-yl)ethane-1,2-diol Traditional Name: 1-(1H-benzimidazol-3-ium-2-yl)-2-(1H-benzimidazol-2-yl)ethane-1,2-diol Formula: C16H15N4O2+ MolecularWeight: 295.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)C(C(C3=NC4=CC=CC=C4N3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)C(C(C3=NC4=CC=CC=C4N3)O)O

InChI

InChI=1S/C16H14N4O2/c21-13(15-17-9-5-1-2-6-10(9)18-15)14(22)16-19-11-7-3-4-8-12(11)20-16/h1-8,13-14,21-22H,(H,17,18)(H,19,20)/p+1