517769 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 25 25 8 8 8 8 8 8 8 8 8 8 6 6 6 6 6 6 6 6 6 6 3 1 4 1 5 1 6 1 7 1 8 1 9 1 10 1 11 1 12 1 13 -1 14 -1 15 -1 16 -1 17 -1 18 -1 19 -1 20 -1 21 -1 22 -1 1 1 1 1 1 1 2 2 2 2 2 3 4 5 6 7 8 9 10 11 12 2 13 14 15 16 17 18 19 20 21 22 13 14 15 16 17 18 19 20 21 22 6 6 6 6 6 6 6 6 6 6 6 3 3 3 3 3 3 3 3 3 3 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 3.866 4.5088 2.134 2 3.866 2.8812 5.1516 6.0409 6.4784 4.8561 5.7944 3.5088 3 3 3.866 3.524 4.5088 5.2749 5.4936 4.6825 5.1516 4.0088 -0.3678 0.3982 -1.3678 0.1322 -2.3678 1.3379 -1.8999 1.6838 0.0509 2.3678 -1.1339 2.1303 -0.8678 0.1322 -1.3678 0.5719 -1.1339 1.041 0.2246 1.383 -0.3678 1.2642 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 243 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 10 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 0000037100703C000000004000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 carbon monoxide;manganese IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 carbon monoxide;manganese IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 carbon monoxide;manganese IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 carbon monoxide;manganese IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 carbon monoxide;manganese IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 carbon monoxide;manganese InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/10CO.2Mn/c10*1-2;; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 QFEOTYVTTQCYAZ-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 389.825232 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C10Mn2O10 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 389.98 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 10 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 389.825232 22 0 0 0 0 0 0 0 12 -1