4-nitro-2-pyridin-1-ium-1-yl-1H-benzimidazole

Systemtic Name: 4-nitro-2-pyridin-1-ium-1-yl-1H-benzimidazole Openeye Name: 4-nitro-2-pyridin-1-ium-1-yl-1H-benzimidazole CAS Name: 4-nitro-2-(1-pyridin-1-iumyl)-1H-benzimidazole IUPAC Name: 4-nitro-2-pyridin-1-ium-1-yl-1H-benzimidazole Traditional Name: 4-nitro-2-pyridin-1-ium-1-yl-1H-benzimidazole Formula: C12H9N4O2+ MolecularWeight: 241.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C12H9N4O2/c17-16(18)10-6-4-5-9-11(10)14-12(13-9)15-7-2-1-3-8-15/h1-8H,(H,13,14)/q+1