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

Systemtic Name: 5-nitro-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-[3-(trifluoromethyl)phenyl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-[3-(trifluoromethyl)phenyl]vinyl]uracil Formula: C13H8F3N3O4 MolecularWeight: 327.21553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H8F3N3O4/c14-13(15,16)8-3-1-2-7(6-8)4-5-9-10(19(22)23)11(20)18-12(21)17-9/h1-6H,(H2,17,18,20,21)/b5-4+