1-oxidanidyl-1H-benzimidazol-1-ium-2-carbonitrile

Systemtic Name: 1-oxidanidyl-1H-benzimidazol-1-ium-2-carbonitrile Openeye Name: 1-oxido-1H-benzimidazol-1-ium-2-carbonitrile CAS Name: 1-oxido-1H-benzimidazol-1-ium-2-carbonitrile IUPAC Name: 1-oxido-1H-benzimidazol-1-ium-2-carbonitrile Traditional Name: 1-oxido-1H-benzimidazol-1-ium-2-carbonitrile Formula: C8H5N3O MolecularWeight: 159.1448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O/c9-5-8-10-6-3-1-2-4-7(6)11(8)12/h1-4,11H