6-(4-bromanylphenoxy)-5-nitro-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-5-nitro-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-5-nitro-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-5-nitro-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-5-nitro-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C17H10BrF3N4O4 MolecularWeight: 471.18491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C17H10BrF3N4O4/c18-10-1-5-12(6-2-10)28-16-14(25(26)27)15(22-9-23-16)24-11-3-7-13(8-4-11)29-17(19,20)21/h1-9H,(H,22,23,24)