2-(1H-benzimidazol-3-ium-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-oxo-propanenitrile CAS Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-oxopropanenitrile IUPAC Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-oxopropanenitrile Traditional Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-keto-propionitrile Formula: C10H8N3O+ MolecularWeight: 186.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)C(C=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)C(C=O)C#N

InChI

InChI=1S/C10H7N3O/c11-5-7(6-14)10-12-8-3-1-2-4-9(8)13-10/h1-4,6-7H,(H,12,13)/p+1