1-(3H-benzimidazol-1-ium-1-yl)-5-(benzimidazol-1-yl)pentane-1,5-dione

Systemtic Name: 1-(3H-benzimidazol-1-ium-1-yl)-5-(benzimidazol-1-yl)pentane-1,5-dione Openeye Name: 1-(3H-benzimidazol-1-ium-1-yl)-5-(benzimidazol-1-yl)pentane-1,5-dione CAS Name: 1-(3H-benzimidazol-1-ium-1-yl)-5-(1-benzimidazolyl)pentane-1,5-dione IUPAC Name: 1-(3H-benzimidazol-1-ium-1-yl)-5-(benzimidazol-1-yl)pentane-1,5-dione Traditional Name: 1-(3H-benzimidazol-1-ium-1-yl)-5-(benzimidazol-1-yl)pentane-1,5-dione Formula: C19H17N4O2+ MolecularWeight: 333.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2C(=O)CCCC(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2C(=O)CCCC(=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c24-18(22-12-20-14-6-1-3-8-16(14)22)10-5-11-19(25)23-13-21-15-7-2-4-9-17(15)23/h1-4,6-9,12-13H,5,10-11H2/p+1