1-(7-oxidanyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(7-oxidanyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione Openeye Name: 1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione CAS Name: 1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione IUPAC Name: 1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione Traditional Name: 1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-quinone Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(O1)C(O2)N3C=CC(=O)NC3=O)O

Isomeric SMILES

C1C2C(C(O1)C(O2)N3C=CC(=O)NC3=O)O

InChI

InChI=1S/C9H10N2O5/c12-5-1-2-11(9(14)10-5)8-7-6(13)4(16-8)3-15-7/h1-2,4,6-8,13H,3H2,(H,10,12,14)