6-azanyl-1-methyl-5-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]pyrimidine-2,4-quinone Formula: C9H8F3N3O3 MolecularWeight: 263.17333

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C=CC(=O)C(F)(F)F)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)/C=C/C(=O)C(F)(F)F)N

InChI

InChI=1S/C9H8F3N3O3/c1-15-6(13)4(7(17)14-8(15)18)2-3-5(16)9(10,11)12/h2-3H,13H2,1H3,(H,14,17,18)/b3-2+