2-(2-azanyl-3H-benzimidazol-1-ium-1-yl)benzenecarbonitrile

Systemtic Name: 2-(2-azanyl-3H-benzimidazol-1-ium-1-yl)benzenecarbonitrile Openeye Name: 2-(2-amino-3H-benzimidazol-1-ium-1-yl)benzonitrile CAS Name: 2-(2-amino-3H-benzimidazol-1-ium-1-yl)benzonitrile IUPAC Name: 2-(2-amino-3H-benzimidazol-1-ium-1-yl)benzonitrile Traditional Name: 2-(2-amino-3H-benzimidazol-1-ium-1-yl)benzonitrile Formula: C14H11N4+ MolecularWeight: 235.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C14H10N4/c15-9-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)17-14(18)16/h1-8H,(H2,16,17)/p+1