6-[(E)-2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(3,5-dibromo-2-hydroxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(3,5-dibromo-2-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(3,5-dibromo-2-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(3,5-dibromo-2-hydroxy-phenyl)vinyl]-5-nitro-uracil Formula: C12H7Br2N3O5 MolecularWeight: 433.00908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Br2N3O5/c13-6-3-5(10(18)7(14)4-6)1-2-8-9(17(21)22)11(19)16-12(20)15-8/h1-4,18H,(H2,15,16,19,20)/b2-1+