516875 1 2 3 4 5 6 25 19 8 8 8 8 2 1 3 -1 1 1 1 1 2 3 4 5 6 3 1 2 2 2 7 1 5 255 1 2 3 4 5 6 2.7071 4.3801 3.4142 2 2 3.4142 0 0.4483 0.7071 -0.7071 0.7071 -0.7071 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 118 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 4 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 00000371000038000040004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;permanganate IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;permanganate IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;permanganate IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;permanganate IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;permanganate InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/K.Mn.4O/q+1;;;;;-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 VZJVWSHVAAUDKD-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 157.88141 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 KMnO4 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 158.033945 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [O-][Mn](=O)(=O)=O.[K+] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [O-][Mn](=O)(=O)=O.[K+] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 74.3 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 157.88141 6 0 0 0 0 0 0 0 2 1