3-(5-chloranyl-2-nitro-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(5-chloranyl-2-nitro-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(5-chloro-2-nitro-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(5-chloro-2-nitrophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(5-chloro-2-nitrophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(5-chloro-2-nitro-phenyl)-6-(trifluoromethyl)uracil Formula: C11H5ClF3N3O4 MolecularWeight: 335.62331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N2C(=O)C=C(NC2=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)N2C(=O)C=C(NC2=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H5ClF3N3O4/c12-5-1-2-6(18(21)22)7(3-5)17-9(19)4-8(11(13,14)15)16-10(17)20/h1-4H,(H,16,20)