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

Systemtic Name: 6-[2-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(4-allyloxy-3,5-dibromo-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(4-allyloxy-3,5-dibromo-phenyl)vinyl]-5-nitro-uracil Formula: C15H11Br2N3O5 MolecularWeight: 473.07294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2N3O5/c1-2-5-25-13-9(16)6-8(7-10(13)17)3-4-11-12(20(23)24)14(21)19-15(22)18-11/h2-4,6-7H,1,5H2,(H2,18,19,21,22)