1-(2-bromanyl-1-methoxy-ethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-bromanyl-1-methoxy-ethyl)pyrimidine-2,4-dione Openeye Name: 1-(2-bromo-1-methoxy-ethyl)pyrimidine-2,4-dione CAS Name: 1-(2-bromo-1-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-bromo-1-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 1-(2-bromo-1-methoxy-ethyl)pyrimidine-2,4-quinone Formula: C7H9BrN2O3 MolecularWeight: 249.06196

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Descriptors Computed from Structure

Canonical SMILES:

COC(CBr)N1C=CC(=O)NC1=O

Isomeric SMILES

COC(CBr)N1C=CC(=O)NC1=O

InChI

InChI=1S/C7H9BrN2O3/c1-13-6(4-8)10-3-2-5(11)9-7(10)12/h2-3,6H,4H2,1H3,(H,9,11,12)