chloranylmercury(1+); N-(7H-purin-6-yl)benzenecarboximidate

Systemtic Name: chloranylmercury(1+); N-(7H-purin-6-yl)benzenecarboximidate Openeye Name: chloromercury(1+); N-(7H-purin-6-yl)benzenecarboximidate CAS Name: chloromercury(1+); N-(7H-purin-6-yl)benzenecarboximidate IUPAC Name: chloromercury(1+); N-(7H-purin-6-yl)benzenecarboximidate Traditional Name: chloromercury(1+); N-(7H-purin-6-yl)benzenecarboximidate Formula: C12H8ClHgN5O MolecularWeight: 474.26782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC=NC3=C2NC=N3)[O-].Cl[Hg+]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NC=NC3=C2NC=N3)[O-].Cl[Hg+]

InChI

InChI=1S/C12H9N5O.ClH.Hg/c18-12(8-4-2-1-3-5-8)17-11-9-10(14-6-13-9)15-7-16-11;;/h1-7H,(H2,13,14,15,16,17,18);1H;/q;;+2/p-2