1-azanyl-3-(4-bromanyl-2-fluoranyl-5-nitro-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(4-bromanyl-2-fluoranyl-5-nitro-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(4-bromo-2-fluoro-5-nitro-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(4-bromo-2-fluoro-5-nitrophenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(4-bromo-2-fluoro-5-nitrophenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(4-bromo-2-fluoro-5-nitro-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C11H5BrF4N4O4 MolecularWeight: 413.079413

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1[N+](=O)[O-])Br)F)N2C(=O)C=C(N(C2=O)N)C(F)(F)F

Isomeric SMILES

C1=C(C(=CC(=C1[N+](=O)[O-])Br)F)N2C(=O)C=C(N(C2=O)N)C(F)(F)F

InChI

InChI=1S/C11H5BrF4N4O4/c12-4-1-5(13)7(2-6(4)20(23)24)18-9(21)3-8(11(14,15)16)19(17)10(18)22/h1-3H,17H2