14782 1 2 48 8 1 2 2 1 5 255 1 2 2 3 0 0 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 2 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 0 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371000020000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 oxocadmium IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 oxocadmium IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 oxocadmium IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 oxidanylidenecadmium IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 ketocadmium InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/Cd.O InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 CXKCTMHTOKXKQT-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 129.898273 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 CdO Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 128.4104 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 O=[Cd] SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 O=[Cd] Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 17.1 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 129.898273 2 0 0 0 0 0 0 0 1 1