119079 1 2 3 4 5 44 8 8 8 8 1 1 1 1 2 3 4 5 2 2 2 2 1 5 255 1 2 3 4 5 2.7071 2 3.4142 3.4142 2 0 -0.7071 -0.7071 0.7071 0.7071 5 5 6 6 1 1 1 1 2 3 4 5 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 138 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000038000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraoxoruthenium IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraoxoruthenium IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraoxoruthenium IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraoxoruthenium IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrakis(oxidanylidene)ruthenium IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraketoruthenium InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/4O.Ru InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 GJFMDWMEOCWXGJ-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 165.883999 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 O4Ru Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 165.1 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O=[Ru](=O)(=O)=O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O=[Ru](=O)(=O)=O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 68.3 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 165.883999 5 0 0 0 0 0 0 0 1 -1