6-[1,2-bis(bromanyl)-2-(3-nitrophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[1,2-bis(bromanyl)-2-(3-nitrophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[1,2-dibromo-2-(3-nitrophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[1,2-dibromo-2-(3-nitrophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[1,2-dibromo-2-(3-nitrophenyl)ethyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[1,2-dibromo-2-(3-nitrophenyl)ethyl]-5-nitro-uracil Formula: C12H8Br2N4O6 MolecularWeight: 464.02312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Br2N4O6/c13-7(5-2-1-3-6(4-5)17(21)22)8(14)9-10(18(23)24)11(19)16-12(20)15-9/h1-4,7-8H,(H2,15,16,19,20)