11378442 1 2 3 4 19 8 7 6 1 1 2 -1 1 2 3 2 4 4 7 1 3 1 5 255 1 2 3 4 2 2.866 4.5981 3.732 0 -0.5 0.5 0 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 34.5 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 2 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 00000371000220000040000000000000000000000000000000000000000000000000000000000006000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;cyanate IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;cyanate IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;cyanate IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;cyanate IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;cyanate InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/CHNO.K/c2-1-3;/h3H;/q;+1/p-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 GKKCIDNWFBPDBW-UHFFFAOYSA-M Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 80.961695 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 CKNO Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 81.1151 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 C(#N)[O-].[K+] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 C(#N)[O-].[K+] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 46.8 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 80.961695 4 0 0 0 0 0 0 0 2 1