97389 1 2 3 4 5 6 7 8 9 10 8 8 8 7 6 6 6 1 1 1 1 1 2 3 4 4 4 5 5 5 5 7 6 7 6 7 10 6 8 9 1 1 2 2 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 4.2601 2 5.5202 3.7601 3.2601 2.9511 4.5691 3.3249 2.6536 3.7601 1.0794 -0.1807 -0.1807 -0.4594 1.0794 0.1284 0.1284 1.696 1.2083 -1.0794 8 8 8 8 8 1 1 4 4 5 5 7 6 7 6 0 Compound Canonicalized 5 2007.06.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 119 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 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 0000037100423000000000000000000000000000000160000000000000000000000000000000001E00100000000000A18002000802C004000800011018020000000000000000004000010200000000040900000014201000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 oxazolidine-2,4-dione IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 oxazolidine-2,4-dione IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 1,3-oxazolidine-2,4-dione IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 1,3-oxazolidine-2,4-dione IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 1,3-oxazolidine-2,4-dione IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 oxazolidine-2,4-quinone InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C3H3NO3/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 COWNFYYYZFRNOY-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 -0.5 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 101.011292958 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C3H3NO3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 101.06 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C1C(=O)NC(=O)O1 SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C1C(=O)NC(=O)O1 Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 55.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 101.011292958 7 0 0 0 0 0 0 0 1 -1