61613 1 2 3 4 5 6 7 55 55 24 8 8 8 8 1 1 2 1 4 -1 5 -1 3 3 3 3 4 5 6 7 1 1 2 2 1 5 255 1 2 3 4 5 6 7 5.4641 2 3.732 4.5981 2.866 3.232 4.232 0 -0 0 0.5 -0.5 0.866 -0.866 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 62.2 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 00000371000038000000008000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dicesium;dioxido(dioxo)chromium IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dicesium;dioxido(dioxo)chromium IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dicesium;dioxido(dioxo)chromium IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dicesium;dioxido(dioxo)chromium IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dicesium;bis(oxidanidyl)-bis(oxidanylidene)chromium IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dicesium;diketo(dioxido)chromium InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Cr.2Cs.4O/q;2*+1;;;2*-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 BROHICCPQMHYFY-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 381.731067 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CrCs2O4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 381.805 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Cr](=O)(=O)[O-].[Cs+].[Cs+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Cr](=O)(=O)[O-].[Cs+].[Cs+] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 80.3 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 381.731067 7 0 0 0 0 0 0 0 3 -1