61848 1 2 3 4 5 6 7 8 9 27 8 8 8 8 6 6 6 6 2 1 3 1 4 1 5 1 6 -1 7 -1 8 -1 9 -1 2 3 4 5 6 7 8 9 3 3 3 3 1 5 255 1 2 3 4 5 6 7 8 9 3.732 5.4641 2 2.732 4.732 4.5981 2.866 3.232 4.232 0 1 -1 1.732 -1.732 0.5 -0.5 0.866 -0.866 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 10 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371006038000000001000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;cobalt IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;cobalt IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;cobalt IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;cobalt IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;cobalt IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;cobalt InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/4CO.Co/c4*1-2; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 OIQOECYRLBNNBQ-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 170.912852 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C4CoO4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 170.97 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 170.912852 9 0 0 0 0 0 0 0 5 -1