2-azanyl-3,7-dihydropurin-1-ium-6-thione; (4-nitrophenyl)mercury(1+)

Systemtic Name: 2-azanyl-3,7-dihydropurin-1-ium-6-thione; (4-nitrophenyl)mercury(1+) Openeye Name: 2-amino-3,7-dihydropurin-1-ium-6-thione; (4-nitrophenyl)mercury(1+) CAS Name: 2-amino-3,7-dihydropurin-1-ium-6-thione; (4-nitrophenyl)mercury(1+) IUPAC Name: 2-amino-3,7-dihydropurin-1-ium-6-thione; (4-nitrophenyl)mercury(1+) Traditional Name: 2-amino-3,7-dihydropurin-1-ium-6-thione; (4-nitrophenyl)mercury(1+) Formula: C11H10HgN6O2S+2 MolecularWeight: 490.8911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])[Hg+].C1=NC2=C(N1)C(=S)[NH+]=C(N2)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])[Hg+].C1=NC2=C(N1)C(=S)[NH+]=C(N2)N

InChI

InChI=1S/C6H4NO2.C5H5N5S.Hg/c8-7(9)6-4-2-1-3-5-6;6-5-9-3-2(4(11)10-5)7-1-8-3;/h2-5H;1H,(H4,6,7,8,9,10,11);/q;;+1/p+1