(2-azanyl-6-sulfanylidene-3H-purin-7-yl)-(4-nitrophenyl)mercury

Systemtic Name: (2-azanyl-6-sulfanylidene-3H-purin-7-yl)-(4-nitrophenyl)mercury Openeye Name: (2-amino-6-thioxo-3H-purin-7-yl)-(4-nitrophenyl)mercury CAS Name: (2-amino-6-sulfanylidene-3H-purin-7-yl)-(4-nitrophenyl)mercury IUPAC Name: (2-amino-6-sulfanylidene-3H-purin-7-yl)-(4-nitrophenyl)mercury Traditional Name: (2-amino-6-thioxo-3H-purin-7-yl)-(4-nitrophenyl)mercury Formula: C11H8HgN6O2S MolecularWeight: 488.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])[Hg]N2C=NC3=C2C(=S)N=C(N3)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])[Hg]N2C=NC3=C2C(=S)N=C(N3)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