6-[1,2-bis(bromanyl)-2-phenyl-ethyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[1,2-bis(bromanyl)-2-phenyl-ethyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,2-dibromo-2-phenyl-ethyl)-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-(1,2-dibromo-2-phenylethyl)-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,2-dibromo-2-phenylethyl)-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-(1,2-dibromo-2-phenyl-ethyl)-5-nitro-uracil Formula: C12H9Br2N3O4 MolecularWeight: 419.02556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Br2N3O4/c13-7(6-4-2-1-3-5-6)8(14)9-10(17(20)21)11(18)16-12(19)15-9/h1-5,7-8H,(H2,15,16,18,19)