24460 1 2 3 4 5 6 82 24 8 8 8 8 1 2 3 -1 4 -1 2 2 2 2 3 4 5 6 1 1 2 2 1 5 255 1 2 3 4 5 6 2 3 2 3 4 3 -1 0 0 -1 -0 1 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 00000371000038000000008000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 plumbous;dioxido(dioxo)chromium IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxido(dioxo)chromium;lead(2+) IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxido(dioxo)chromium;lead(2+) IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxido(dioxo)chromium;lead(2+) IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(oxidanidyl)-bis(oxidanylidene)chromium;lead(2+) IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 plumbous;diketo(dioxido)chromium InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Cr.4O.Pb/q;;;2*-1;+2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 MOUPNEIJQCETIW-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 323.89682 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CrO4Pb Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 323 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Cr](=O)(=O)[O-].[Pb+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Cr](=O)(=O)[O-].[Pb+2] 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 2021.10.14 323.89682 6 0 0 0 0 0 0 0 2 -1