3-azanyl-2-(1H-benzimidazol-2-yl)-1H-pyrazol-2-ium-4-carbonitrile

Systemtic Name: 3-azanyl-2-(1H-benzimidazol-2-yl)-1H-pyrazol-2-ium-4-carbonitrile Openeye Name: 3-amino-2-(1H-benzimidazol-2-yl)-1H-pyrazol-2-ium-4-carbonitrile CAS Name: 3-amino-2-(1H-benzimidazol-2-yl)-1H-pyrazol-2-ium-4-carbonitrile IUPAC Name: 3-amino-2-(1H-benzimidazol-2-yl)-1H-pyrazol-2-ium-4-carbonitrile Traditional Name: 3-amino-2-(1H-benzimidazol-2-yl)-1H-pyrazol-2-ium-4-carbonitrile Formula: C11H9N6+ MolecularWeight: 225.22936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)[N+]3=C(C(=CN3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[N+]3=C(C(=CN3)C#N)N

InChI

InChI=1S/C11H8N6/c12-5-7-6-14-17(10(7)13)11-15-8-3-1-2-4-9(8)16-11/h1-4,6H,(H3,13,14,15,16)/p+1