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

Systemtic Name: 1-azanyl-3-(5-azanyl-4-bromanyl-2-fluoranyl-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(5-amino-4-bromo-2-fluoro-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(5-amino-4-bromo-2-fluorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(5-amino-4-bromo-2-fluorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(5-amino-4-bromo-2-fluoro-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C11H7BrF4N4O2 MolecularWeight: 383.096493

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1N)Br)F)N2C(=O)C=C(N(C2=O)N)C(F)(F)F

Isomeric SMILES

C1=C(C(=CC(=C1N)Br)F)N2C(=O)C=C(N(C2=O)N)C(F)(F)F

InChI

InChI=1S/C11H7BrF4N4O2/c12-4-1-5(13)7(2-6(4)17)19-9(21)3-8(11(14,15)16)20(18)10(19)22/h1-3H,17-18H2