1-phenyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-phenyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-phenyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-phenyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-phenyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-phenyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C11H7F3N2O2 MolecularWeight: 256.18069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)C(F)(F)F

InChI

InChI=1S/C11H7F3N2O2/c12-11(13,14)8-6-9(17)15-10(18)16(8)7-4-2-1-3-5-7/h1-6H,(H,15,17,18)