5-bromanyl-1-[(E)-pent-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[(E)-pent-1-enyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[(E)-pent-1-enyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(E)-pent-1-enyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(E)-pent-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[(E)-pent-1-enyl]pyrimidine-2,4-quinone Formula: C9H11BrN2O2 MolecularWeight: 259.09984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CN1C=C(C(=O)NC1=O)Br

Isomeric SMILES

CCC/C=C/N1C=C(C(=O)NC1=O)Br

InChI

InChI=1S/C9H11BrN2O2/c1-2-3-4-5-12-6-7(10)8(13)11-9(12)14/h4-6H,2-3H2,1H3,(H,11,13,14)/b5-4+