5-(2-bromoethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2-bromoethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-bromoethyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(2-bromoethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-bromoethyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(2-bromoethyl)uracil Formula: C6H7BrN2O2 MolecularWeight: 219.03598

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)CCBr

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)CCBr

InChI

InChI=1S/C6H7BrN2O2/c7-2-1-4-3-8-6(11)9-5(4)10/h3H,1-2H2,(H2,8,9,10,11)