N-[2-bromanyl-4-(trifluoromethyloxy)phenyl]-6-chloranyl-2-methyl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2-bromanyl-4-(trifluoromethyloxy)phenyl]-6-chloranyl-2-methyl-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-bromo-4-(trifluoromethoxy)phenyl]-6-chloro-2-methyl-5-nitro-pyrimidin-4-amine CAS Name: N-[2-bromo-4-(trifluoromethoxy)phenyl]-6-chloro-2-methyl-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-bromo-4-(trifluoromethoxy)phenyl]-6-chloro-2-methyl-5-nitropyrimidin-4-amine Traditional Name: [2-bromo-4-(trifluoromethoxy)phenyl]-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)amine Formula: C12H7BrClF3N4O3 MolecularWeight: 427.56119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])NC2=C(C=C(C=C2)OC(F)(F)F)Br

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])NC2=C(C=C(C=C2)OC(F)(F)F)Br

InChI

InChI=1S/C12H7BrClF3N4O3/c1-5-18-10(14)9(21(22)23)11(19-5)20-8-3-2-6(4-7(8)13)24-12(15,16)17/h2-4H,1H3,(H,18,19,20)