24518 1 2 3 4 5 6 7 8 9 30 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 0 4.232 2.5 4.232 2.5 3.366 3.366 3.366 3.366 2.25 1.5 1.5 5 5 0 3.5 1 4.5 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 18.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 0 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371000338000000000200000000000000000000000000000000000000000000000000000000000400000000000000000000000040000100000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 zinc;dinitrate IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 zinc;dinitrate IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 zinc;dinitrate IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 zinc;dinitrate IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 zinc;dinitrate InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/2NO3.Zn/c2*2-1(3)4;/q2*-1;+2 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 ONDPHDOFVYQSGI-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 187.904778 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 N2O6Zn Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 189.3898 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 126 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 187.904778 9 0 0 0 0 0 0 0 3 1