68335 1 2 3 4 5 48 7 7 6 6 1 2 4 -1 5 -1 2 3 4 5 3 3 1 5 255 1 2 3 4 5 3.732 5.4641 2 4.5981 2.866 -0.5 0.5 0.5 0 -0 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 10 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 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 00000371004300000000000000020000000000000000000000000000000000000000000000000004000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 cadmium(2+);dicyanide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 cadmium(2+);dicyanide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 cadmium(2+);dicyanide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 cadmium(2+);dicyanide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 cadmium(2+);dicyanide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 cadmium(2+);dicyanide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/2CN.Cd/c2*1-2;/q2*-1;+2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 NHMJUOSYSOOPDM-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 165.909513 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C2CdN2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 164.45 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [C-]#N.[C-]#N.[Cd+2] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [C-]#N.[C-]#N.[Cd+2] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 47.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 165.909513 5 0 0 0 0 0 0 0 3 -1