24434 1 2 3 4 5 19 8 8 8 7 1 1 2 -1 3 -1 5 1 2 3 4 5 5 5 1 1 2 1 5 255 1 2 3 4 5 0.616 1.732 0 0.866 0.866 0 4 4 2.5 3.5 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 3 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 00000371000230000040000000000000000000000000000000000000000000000000000000000000000400000000000000000000000040000100000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;nitrate IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;nitrate IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;nitrate IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;nitrate IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;nitrate InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/K.NO3/c;2-1(3)4/q+1;-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 FGIUAXJPYTZDNR-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 100.951525 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 KNO3 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 101.1032 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [N+](=O)([O-])[O-].[K+] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [N+](=O)([O-])[O-].[K+] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 62.9 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 100.951525 5 0 0 0 0 0 0 0 2 1