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

Systemtic Name: 6-[(E)-2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-[4-(4-bromobenzyl)oxy-3-ethoxy-phenyl]vinyl]-5-nitro-uracil Formula: C21H18BrN3O6 MolecularWeight: 488.28812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O6/c1-2-30-18-11-13(5-9-16-19(25(28)29)20(26)24-21(27)23-16)6-10-17(18)31-12-14-3-7-15(22)8-4-14/h3-11H,2,12H2,1H3,(H2,23,24,26,27)/b9-5+