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

Systemtic Name: 6-[2-[5-bromanyl-2,4-bis(oxidanyl)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(5-bromo-2,4-dihydroxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(5-bromo-2,4-dihydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(5-bromo-2,4-dihydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(5-bromo-2,4-dihydroxy-phenyl)vinyl]-5-nitro-uracil Formula: C12H8BrN3O6 MolecularWeight: 370.11242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrN3O6/c13-6-3-5(8(17)4-9(6)18)1-2-7-10(16(21)22)11(19)15-12(20)14-7/h1-4,17-18H,(H2,14,15,19,20)