1-$l^{1}-oxidanyl-3-oxidanidyl-2-pyridin-4-yl-benzimidazol-3-ium

Systemtic Name: 1-$l^{1}-oxidanyl-3-oxidanidyl-2-pyridin-4-yl-benzimidazol-3-ium Openeye Name: 1-$l^{1}-oxidanyl-3-oxido-2-(4-pyridyl)benzimidazol-3-ium CAS Name: 1-$l^{1}-oxidanyl-3-oxido-2-pyridin-4-ylbenzimidazol-3-ium IUPAC Name: 1-$l^{1}-oxidanyl-3-oxido-2-pyridin-4-ylbenzimidazol-3-ium Traditional Name: 1-$l^{1}-oxidanyl-3-oxido-2-(4-pyridyl)benzimidazol-3-ium Formula: C12H8N3O2 MolecularWeight: 226.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=[N+]2[O-])C3=CC=NC=C3)[O]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=[N+]2[O-])C3=CC=NC=C3)[O]

InChI

InChI=1S/C12H8N3O2/c16-14-10-3-1-2-4-11(10)15(17)12(14)9-5-7-13-8-6-9/h1-8H