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

Systemtic Name: 6-[(E)-2-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)vinyl]-5-nitro-uracil Formula: C13H9Br2N3O6 MolecularWeight: 463.03506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)Br)O

InChI

InChI=1S/C13H9Br2N3O6/c1-24-7-4-5(8(14)9(15)11(7)19)2-3-6-10(18(22)23)12(20)17-13(21)16-6/h2-4,19H,1H3,(H2,16,17,20,21)/b3-2+