3-[(E)-2-bromanylethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[(E)-2-bromanylethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-[(E)-2-bromovinyl]-1H-pyrimidine-2,4-dione CAS Name: 3-[(E)-2-bromoethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-[(E)-2-bromoethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-[(E)-2-bromovinyl]uracil Formula: C6H5BrN2O2 MolecularWeight: 217.0201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)N(C1=O)C=CBr

Isomeric SMILES

C1=CNC(=O)N(C1=O)/C=C/Br

InChI

InChI=1S/C6H5BrN2O2/c7-2-4-9-5(10)1-3-8-6(9)11/h1-4H,(H,8,11)/b4-2+