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4-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
4-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=CC2=NC(=O)NC(=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)/C=C/C2=NC(=O)NC(=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H10F3N3O3/c1-8-2-3-9(6-11(8)20(22)23)4-5-10-7-12(14(15,16)17)19-13(21)18-10/h2-7H,1H3,(H,18,19,21)/b5-4+
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