5-bromanyl-2-[4-nitro-2-(trifluoromethyl)phenoxy]pyrimidine

Systemtic Name: 5-bromanyl-2-[4-nitro-2-(trifluoromethyl)phenoxy]pyrimidine Openeye Name: 5-bromo-2-[4-nitro-2-(trifluoromethyl)phenoxy]pyrimidine CAS Name: 5-bromo-2-[4-nitro-2-(trifluoromethyl)phenoxy]pyrimidine IUPAC Name: 5-bromo-2-[4-nitro-2-(trifluoromethyl)phenoxy]pyrimidine Traditional Name: 5-bromo-2-[4-nitro-2-(trifluoromethyl)phenoxy]pyrimidine Formula: C11H5BrF3N3O3 MolecularWeight: 364.07491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2=NC=C(C=N2)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2=NC=C(C=N2)Br

InChI

InChI=1S/C11H5BrF3N3O3/c12-6-4-16-10(17-5-6)21-9-2-1-7(18(19)20)3-8(9)11(13,14)15/h1-5H