(4-oxidanylidene-1H-phthalazin-1-yl)mercury(1+)

Systemtic Name: (4-oxidanylidene-1H-phthalazin-1-yl)mercury(1+) Openeye Name: (4-oxo-1H-phthalazin-1-yl)mercury(1+) CAS Name: (4-oxo-1H-phthalazin-1-yl)mercury(1+) IUPAC Name: (4-oxo-1H-phthalazin-1-yl)mercury(1+) Traditional Name: (4-keto-1H-phthalazin-1-yl)mercury(1+) Formula: C8H5HgN2O+ MolecularWeight: 345.7281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N=NC2=O)[Hg+]

Isomeric SMILES

C1=CC=C2C(=C1)C(N=NC2=O)[Hg+]

InChI

InChI=1S/C8H5N2O.Hg/c11-8-7-4-2-1-3-6(7)5-9-10-8;/h1-5H;/q;+1