14766 1 2 3 4 13 11 8 8 1 -1 2 1 1 1 3 4 2 2 1 5 255 1 2 3 4 2.866 2 3.732 2.866 0.25 0.75 0.75 -0.75 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 18.3 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 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 00000371000030200000100000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;dioxoalumanuide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;dioxoalumanuide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;dioxoalumanuide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;dioxoalumanuide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;bis(oxidanylidene)alumanuide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 sodium;diketoalumanuide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Al.Na.2O/q-1;+1;; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 IYJYQHRNMMNLRH-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 81.9611369 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 AlNaO2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 81.970 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O=[Al-]=O.[Na+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O=[Al-]=O.[Na+] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 34.1 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 81.9611369 4 0 0 0 0 0 0 0 2 -1