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

Systemtic Name: 6-[2-[3,5-bis(bromanyl)-4-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(3,5-dibromo-4-methoxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(3,5-dibromo-4-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(3,5-dibromo-4-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(3,5-dibromo-4-methoxy-phenyl)vinyl]-5-nitro-uracil Formula: C13H9Br2N3O5 MolecularWeight: 447.03566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H9Br2N3O5/c1-23-11-7(14)4-6(5-8(11)15)2-3-9-10(18(21)22)12(19)17-13(20)16-9/h2-5H,1H3,(H2,16,17,19,20)