16217045 1 2 3 4 5 6 42 26 8 8 8 8 2 2 3 -1 4 -1 1 1 1 1 3 4 5 6 1 1 2 2 1 5 255 1 2 3 4 5 6 3 2 2 3 4 3 0 -1 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 00000371000038000000002000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ferrous;dioxido(dioxo)molybdenum IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxido(dioxo)molybdenum;iron(2+) IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxido(dioxo)molybdenum;iron(2+) IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxido(dioxo)molybdenum;iron(2+) IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(oxidanidyl)-bis(oxidanylidene)molybdenum;iron(2+) IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ferrous;diketo(dioxido)molybdenum InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Fe.Mo.4O/q+2;;;;2*-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 QQOCLJJWXLOEJE-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 217.819998 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 FeMoO4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 215.79 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Mo](=O)(=O)[O-].[Fe+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Mo](=O)(=O)[O-].[Fe+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 2021.10.14 217.819998 6 0 0 0 0 0 0 0 2 -1