3032553 1 2 3 4 5 80 17 7 1 1 1 2 2 -1 3 -1 3 3 4 5 1 1 1 5 255 1 2 3 4 5 3.403 4.269 2.5369 2 2.5369 -0.56 -0.06 -0.06 -0.37 0.56 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000200000400000000000001000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 mercuric;azanide;chloride IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 azanide;mercury(2+);chloride IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 azanide;mercury(2+);chloride IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 azanide;mercury(2+);chloride IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 azanide;mercury(2+);chloride IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 mercuric;azanide;chloride InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/ClH.Hg.H2N/h1H;;1H2/q;+2;-1/p-1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 WRWRKDRWMURIBI-UHFFFAOYSA-M Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 252.958220 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 ClH2HgN Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 252.07 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [NH2-].[Cl-].[Hg+2] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [NH2-].[Cl-].[Hg+2] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 252.958220 3 0 0 0 0 0 0 0 3 -1