1-methyl-3-(2-methyl-6-nitro-1-benzofuran-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(2-methyl-6-nitro-1-benzofuran-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(2-methyl-6-nitro-benzofuran-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-(2-methyl-6-nitro-3-benzofuranyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(2-methyl-6-nitro-1-benzofuran-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-methyl-3-(2-methyl-6-nitro-benzofuran-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C15H10F3N3O5 MolecularWeight: 369.25221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)[N+](=O)[O-])N3C(=O)C=C(N(C3=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)[N+](=O)[O-])N3C(=O)C=C(N(C3=O)C)C(F)(F)F

InChI

InChI=1S/C15H10F3N3O5/c1-7-13(9-4-3-8(21(24)25)5-10(9)26-7)20-12(22)6-11(15(16,17)18)19(2)14(20)23/h3-6H,1-2H3