6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]vinyl]-5-nitro-uracil Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O6/c1-24(2,3)17-7-11-19(12-8-17)33-15-14-32-18-9-4-16(5-10-18)6-13-20-21(27(30)31)22(28)26-23(29)25-20/h4-13H,14-15H2,1-3H3,(H2,25,26,28,29)