1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]pyrimidine-2,4-dione CAS Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)pyrimidine-2,4-dione IUPAC Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)pyrimidine-2,4-dione Traditional Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]pyrimidine-2,4-quinone Formula: C7H8F3N3O2 MolecularWeight: 223.15253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C(CN)C(F)(F)F

Isomeric SMILES

C1=CN(C(=O)NC1=O)C(CN)C(F)(F)F

InChI

InChI=1S/C7H8F3N3O2/c8-7(9,10)4(3-11)13-2-1-5(14)12-6(13)15/h1-2,4H,3,11H2,(H,12,14,15)