5460637 1 2 3 53 8 8 2 -1 1 1 2 3 1 2 1 5 255 1 2 3 2.866 2 3.732 -0.25 0.25 0.25 -1 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 7.5 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000030000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 iodite IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 iodite IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 iodite IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 iodite IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 iodite IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 iodite InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/HIO2/c2-1-3/h(H,2,3)/p-1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 SRPSOCQMBCNWFR-UHFFFAOYSA-M Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 -0.3 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 158.89430 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 IO2- Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 158.903 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [O-]I=O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [O-]I=O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 40.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 158.89430 3 0 0 0 0 0 0 0 1 -1