82821 1 2 3 77 8 8 1 1 2 3 2 2 1 5 255 1 2 3 2.866 3.732 2 0 0.5 -0.5 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 18.3 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 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 00000371000030000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 dioxoiridium IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 dioxoiridium IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 dioxoiridium IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 dioxoiridium IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 bis(oxidanylidene)iridium IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 diketoiridium InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/Ir.2O InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 HTXDPTMKBJXEOW-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 224.95275 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 IrO2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 224.22 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 O=[Ir]=O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 O=[Ir]=O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 34.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 224.95275 3 0 0 0 0 0 0 0 1 -1