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

Systemtic Name: 6-[2-[3,5-bis(bromanyl)-4-ethoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(3,5-dibromo-4-ethoxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(3,5-dibromo-4-ethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(3,5-dibromo-4-ethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(3,5-dibromo-4-ethoxy-phenyl)vinyl]-5-nitro-uracil Formula: C14H11Br2N3O5 MolecularWeight: 461.06224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11Br2N3O5/c1-2-24-12-8(15)5-7(6-9(12)16)3-4-10-11(19(22)23)13(20)18-14(21)17-10/h3-6H,2H2,1H3,(H2,17,18,20,21)