5-(1-oxidanidylpyridin-1-ium-4-yl)-1-phenyl-benzimidazole

Systemtic Name: 5-(1-oxidanidylpyridin-1-ium-4-yl)-1-phenyl-benzimidazole Openeye Name: 5-(1-oxidopyridin-1-ium-4-yl)-1-phenyl-benzimidazole CAS Name: 5-(1-oxido-4-pyridin-1-iumyl)-1-phenylbenzimidazole IUPAC Name: 5-(1-oxidopyridin-1-ium-4-yl)-1-phenylbenzimidazole Traditional Name: 5-(1-oxidopyridin-1-ium-4-yl)-1-phenyl-benzimidazole Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C18H13N3O/c22-20-10-8-14(9-11-20)15-6-7-18-17(12-15)19-13-21(18)16-4-2-1-3-5-16/h1-13H