1H-benzimidazol-2-yl-[bis(azanyl)methylidene]azanium

Systemtic Name: 1H-benzimidazol-2-yl-[bis(azanyl)methylidene]azanium Openeye Name: 1H-benzimidazol-2-yl(diaminomethylene)ammonium CAS Name: 1H-benzimidazol-2-yl(diaminomethylidene)ammonium IUPAC Name: 1H-benzimidazol-2-yl(diaminomethylidene)azanium Traditional Name: 1H-benzimidazol-2-yl(diaminomethylene)ammonium Formula: C8H10N5+ MolecularWeight: 176.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[NH+]=C(N)N

InChI

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