6-[(E)-2-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-[5-bromo-2-(1-naphthylmethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[5-bromo-2-(1-naphthalenylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-[5-bromo-2-(1-naphthylmethoxy)phenyl]vinyl]-5-nitro-uracil Formula: C23H16BrN3O5 MolecularWeight: 494.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=CC4=C(C(=O)NC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)/C=C/C4=C(C(=O)NC(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN3O5/c24-17-9-11-20(32-13-16-6-3-5-14-4-1-2-7-18(14)16)15(12-17)8-10-19-21(27(30)31)22(28)26-23(29)25-19/h1-12H,13H2,(H2,25,26,28,29)/b10-8+