2-methyl-6-nitro-1H-benzimidazol-3-ium chloride

Systemtic Name: 2-methyl-6-nitro-1H-benzimidazol-3-ium chloride Openeye Name: 2-methyl-6-nitro-1H-benzimidazol-3-ium chloride CAS Name: 2-methyl-6-nitro-1H-benzimidazol-3-ium chloride IUPAC Name: 2-methyl-6-nitro-1H-benzimidazol-3-ium chloride Traditional Name: 2-methyl-6-nitro-1H-benzimidazol-3-ium chloride Formula: C8H8ClN3O2 MolecularWeight: 213.62102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(N1)C=C(C=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC1=[NH+]C2=C(N1)C=C(C=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C8H7N3O2.ClH/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5;/h2-4H,1H3,(H,9,10);1H