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

Systemtic Name: 6-[2-[2,3-bis(bromanyl)-5-ethoxy-6-oxidanyl-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(2,3-dibromo-5-ethoxy-6-hydroxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(2,3-dibromo-5-ethoxy-6-hydroxy-phenyl)vinyl]-5-nitro-uracil Formula: C14H11Br2N3O6 MolecularWeight: 477.06164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)Br

Isomeric SMILES

CCOC1=CC(=C(C(=C1O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C14H11Br2N3O6/c1-2-25-9-5-7(15)10(16)6(12(9)20)3-4-8-11(19(23)24)13(21)18-14(22)17-8/h3-5,20H,2H2,1H3,(H2,17,18,21,22)