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4-[(E)-2-(3-nitrophenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
4-[(E)-2-(3-nitrophenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC2=NC(=O)NC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=NC(=O)NC(=C2)C(F)(F)F
InChI
InChI=1S/C13H8F3N3O3/c14-13(15,16)11-7-9(17-12(20)18-11)5-4-8-2-1-3-10(6-8)19(21)22/h1-7H,(H,17,18,20)/b5-4+
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