N,N-dimethyl-5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine

Systemtic Name: N,N-dimethyl-5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine Openeye Name: N,N-dimethyl-5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine CAS Name: N,N-dimethyl-5-nitro-6-[3-(trifluoromethyl)phenoxy]-4-pyrimidinamine IUPAC Name: N,N-dimethyl-5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine Traditional Name: dimethyl-[5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amine Formula: C13H11F3N4O3 MolecularWeight: 328.24665

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=NC=N1)OC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C(=NC=N1)OC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H11F3N4O3/c1-19(2)11-10(20(21)22)12(18-7-17-11)23-9-5-3-4-8(6-9)13(14,15)16/h3-7H,1-2H3