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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)Br

Isomeric SMILES

COC1=CC(=C(C(=C1O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)Br

InChI

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