2-azanyl-3H-purin-7-id-6-one; cyclopentane; hafnium(4+); tris(chloranyl)mercury(1-)

Systemtic Name: 2-azanyl-3H-purin-7-id-6-one; cyclopentane; hafnium(4+); tris(chloranyl)mercury(1-) Openeye Name: 2-amino-3H-purin-7-id-6-one; cyclopentane; hafnium(4+); trichloromercury(1-) CAS Name: 2-amino-3H-purin-7-id-6-one; cyclopentane; hafnium(4+); trichloromercury(1-) IUPAC Name: 2-amino-3H-purin-7-id-6-one; cyclopentane; hafnium(4+); trichloromercury(1-) Traditional Name: 2-amino-3H-purin-7-id-6-one; cyclopentane; hafnium(4+); trichloromercury(1-) Formula: C15H14Cl3HfHgN5O+2 MolecularWeight: 765.74356

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.C1=NC2=C([N-]1)C(=O)N=C(N2)N.Cl[Hg-](Cl)Cl.[Hf+4]

Isomeric SMILES

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.C1=NC2=C([N-]1)C(=O)N=C(N2)N.Cl[Hg-](Cl)Cl.[Hf+4]

InChI

InChI=1S/C5H5N5O.2C5H5.3ClH.Hf.Hg/c6-5-9-3-2(4(11)10-5)7-1-8-3;2*1-2-4-5-3-1;;;;;/h1H,(H4,6,7,8,9,10,11);2*1-5H;3*1H;;/q;;;;;;+4;+2/p-4