[azanyl(3H-benzimidazol-5-yl)methylidene]azanium

Systemtic Name: [azanyl(3H-benzimidazol-5-yl)methylidene]azanium Openeye Name: [amino(3H-benzimidazol-5-yl)methylene]ammonium CAS Name: [amino(3H-benzimidazol-5-yl)methylidene]ammonium IUPAC Name: [amino(3H-benzimidazol-5-yl)methylidene]azanium Traditional Name: [amino(3H-benzimidazol-5-yl)methylene]ammonium Formula: C8H9N4+ MolecularWeight: 161.18386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=[NH2+])N)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=[NH2+])N)NC=N2

InChI

InChI=1S/C8H8N4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-4H,(H3,9,10)(H,11,12)/p+1