5-bromanyl-6-ethoxy-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-ethoxy-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-ethoxy-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-ethoxy-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-ethoxy-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-ethoxy-3-phenyl-uracil Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(C(=O)N1)C2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C(=O)N(C(=O)N1)C2=CC=CC=C2)Br

InChI

InChI=1S/C12H11BrN2O3/c1-2-18-10-9(13)11(16)15(12(17)14-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,14,17)