N'-[5-nitro-6-[[3-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-[[3-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-[3-(trifluoromethyl)anilino]pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-[3-(trifluoromethyl)anilino]-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-[3-(trifluoromethyl)anilino]pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-[3-(trifluoromethyl)anilino]pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C19H15F3N6O4 MolecularWeight: 448.35541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N6O4/c20-19(21,22)12-5-4-6-13(9-12)25-17-16(28(30)31)18(24-11-23-17)27-26-15(29)10-32-14-7-2-1-3-8-14/h1-9,11H,10H2,(H,26,29)(H2,23,24,25,27)