5-bromanyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-5-bromo-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-3-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-5-bromo-uracil Formula: C7H7BrN2O2 MolecularWeight: 231.04668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNC1=O)Br

Isomeric SMILES

C=CCN1C(=O)C(=CNC1=O)Br

InChI

InChI=1S/C7H7BrN2O2/c1-2-3-10-6(11)5(8)4-9-7(10)12/h2,4H,1,3H2,(H,9,12)