N-(2-bromanyl-4,6-dimethoxy-phenyl)-2-methyl-5-nitro-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: N-(2-bromanyl-4,6-dimethoxy-phenyl)-2-methyl-5-nitro-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-(2-bromo-4,6-dimethoxy-phenyl)-2-methyl-5-nitro-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-(2-bromo-4,6-dimethoxyphenyl)-2-methyl-5-nitro-6-[2-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-(2-bromo-4,6-dimethoxyphenyl)-2-methyl-5-nitro-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: (2-bromo-4,6-dimethoxy-phenyl)-[2-methyl-5-nitro-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C20H16BrF3N4O4 MolecularWeight: 513.26465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)NC2=C(C=C(C=C2Br)OC)OC)[N+](=O)[O-])C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=NC(=C(C(=N1)NC2=C(C=C(C=C2Br)OC)OC)[N+](=O)[O-])C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H16BrF3N4O4/c1-10-25-16(12-6-4-5-7-13(12)20(22,23)24)18(28(29)30)19(26-10)27-17-14(21)8-11(31-2)9-15(17)32-3/h4-9H,1-3H3,(H,25,26,27)