(2Z)-2-(phenylmethylidene)-1H-pyrazol-2-ium-5-one

Systemtic Name: (2Z)-2-(phenylmethylidene)-1H-pyrazol-2-ium-5-one Openeye Name: (2Z)-2-benzylidene-1H-pyrazol-2-ium-5-one CAS Name: (2Z)-2-(phenylmethylene)-1H-pyrazol-2-ium-5-one IUPAC Name: (2Z)-2-benzylidene-1H-pyrazol-2-ium-5-one Traditional Name: (1Z)-1-benzal-3-pyrazolin-1-ium-3-one Formula: C10H9N2O+ MolecularWeight: 173.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+]2C=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+]\2/C=CC(=O)N2

InChI

InChI=1S/C10H8N2O/c13-10-6-7-12(11-10)8-9-4-2-1-3-5-9/h1-8H/p+1/b12-8-