24864 1 2 3 4 5 6 7 8 9 80 8 8 8 8 8 8 7 7 1 2 2 -1 3 -1 4 -1 5 -1 8 1 9 1 2 3 4 5 6 7 8 8 9 9 8 9 1 1 1 1 2 2 1 5 255 1 2 3 4 5 6 7 8 9 4.5981 2 3.732 7.1962 5.4641 2.866 6.3301 2.866 6.3301 0.25 0.75 0.75 0.75 0.75 -0.75 -0.75 0.25 0.25 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 18.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000338000000000000000001000000000000000000000000000000000000000000000000000400000000000000000000000040000100000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 mercuric;dinitrate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 mercury(2+);dinitrate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 mercury(2+);dinitrate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 mercury(2+);dinitrate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 mercury(2+);dinitrate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 mercuric;dinitrate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Hg.2NO3/c;2*2-1(3)4/q+2;2*-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ORMNPSYMZOGSSV-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 325.946279 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 HgN2O6 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 324.60 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Hg+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Hg+2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 126 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 325.946279 9 0 0 0 0 0 0 0 3 -1