3-(oxidanylidenemethylidene)-1H-benzimidazol-3-ium-2-one

Systemtic Name: 3-(oxidanylidenemethylidene)-1H-benzimidazol-3-ium-2-one Openeye Name: 3-(oxomethylene)-1H-benzimidazol-3-ium-2-one CAS Name: 3-(oxomethylidene)-1H-benzimidazol-3-ium-2-one IUPAC Name: 3-(oxomethylidene)-1H-benzimidazol-3-ium-2-one Traditional Name: 3-(ketomethylene)-1H-benzimidazol-3-ium-2-one Formula: C8H5N2O2+ MolecularWeight: 161.1375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N2O2/c11-5-10-7-4-2-1-3-6(7)9-8(10)12/h1-4H/p+1