58876609 1 2 3 102 102 11 3 2 1 1 2 3 6 6 1 5 255 1 2 3 2.866 2 3.732 -0.25 0.25 0.25 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 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 00000371000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Na.2No InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 OHEUDMCHHFCIHY-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 541.1918 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 NaNo2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 541.19177 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [Na].[No].[No] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [Na].[No].[No] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 541.1918 3 0 0 0 0 0 0 0 3 -1