6-[[4-(trifluoromethyl)phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-(trifluoromethyl)phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-(trifluoromethyl)anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[4-(trifluoromethyl)anilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-(trifluoromethyl)anilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-(trifluoromethyl)anilino]uracil Formula: C11H8F3N3O2 MolecularWeight: 271.19533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H8F3N3O2/c12-11(13,14)6-1-3-7(4-2-6)15-8-5-9(18)17-10(19)16-8/h1-5H,(H3,15,16,17,18,19)