(C-azaniumylcarbonimidoyl)-(1H-benzimidazol-2-yl)azanium dichloride

Systemtic Name: (C-azaniumylcarbonimidoyl)-(1H-benzimidazol-2-yl)azanium dichloride Openeye Name: (azaniumylcarbonimidoyl)-(1H-benzimidazol-2-yl)ammonium dichloride CAS Name: [ammonio(imino)methyl]-(1H-benzimidazol-2-yl)ammonium dichloride IUPAC Name: (C-azaniumylcarbonimidoyl)-(1H-benzimidazol-2-yl)azanium dichloride Traditional Name: (ammoniocarbonimidoyl)-(1H-benzimidazol-2-yl)ammonium dichloride Formula: C8H11Cl2N5 MolecularWeight: 248.11244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)[NH2+]C(=N)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[NH2+]C(=N)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C8H9N5.2ClH/c9-7(10)13-8-11-5-3-1-2-4-6(5)12-8;;/h1-4H,(H5,9,10,11,12,13);2*1H