6-[(E)-2-(5-bromanyl-2-fluoranyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-(5-bromanyl-2-fluoranyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(5-bromo-2-fluoro-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(5-bromo-2-fluorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(5-bromo-2-fluorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(5-bromo-2-fluoro-phenyl)vinyl]-5-nitro-uracil Formula: C12H7BrFN3O4 MolecularWeight: 356.104083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])F

InChI

InChI=1S/C12H7BrFN3O4/c13-7-2-3-8(14)6(5-7)1-4-9-10(17(20)21)11(18)16-12(19)15-9/h1-5H,(H2,15,16,18,19)/b4-1+