[2-azanyl-6-oxidanylidene-2-(phenylcarbonyl)-1,3-dihydropurin-9-yl]-chloranyl-mercury

Systemtic Name: [2-azanyl-6-oxidanylidene-2-(phenylcarbonyl)-1,3-dihydropurin-9-yl]-chloranyl-mercury Openeye Name: (2-amino-2-benzoyl-6-oxo-1,3-dihydropurin-9-yl)-chloro-mercury CAS Name: (2-amino-2-benzoyl-6-oxo-1,3-dihydropurin-9-yl)-chloromercury IUPAC Name: (2-amino-2-benzoyl-6-oxo-1,3-dihydropurin-9-yl)-chloromercury Traditional Name: (2-amino-2-benzoyl-6-keto-1,3-dihydropurin-9-yl)-chloro-mercury Formula: C12H10ClHgN5O2 MolecularWeight: 492.2831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(NC3=C(C(=O)N2)N=CN3[Hg]Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(NC3=C(C(=O)N2)N=CN3[Hg]Cl)N

InChI

InChI=1S/C12H11N5O2.ClH.Hg/c13-12(9(18)7-4-2-1-3-5-7)16-10-8(11(19)17-12)14-6-15-10;;/h1-6H,13H2,(H3,14,15,16,17,19);1H;/q;;+2/p-2