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

Systemtic Name: 6-[2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-(2-bromoethoxy)-3-methoxy-phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[4-(2-bromoethoxy)-3-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[4-(2-bromoethoxy)-3-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[4-(2-bromoethoxy)-3-methoxy-phenyl]vinyl]-5-nitro-uracil Formula: C15H14BrN3O6 MolecularWeight: 412.19216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O6/c1-24-12-8-9(3-5-11(12)25-7-6-16)2-4-10-13(19(22)23)14(20)18-15(21)17-10/h2-5,8H,6-7H2,1H3,(H2,17,18,20,21)