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4-[(E)-2-(2-nitrophenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-olate
4-[(E)-2-(2-nitrophenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC(=NC(=N2)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC(=NC(=N2)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H8F3N3O3/c14-13(15,16)11-7-9(17-12(20)18-11)6-5-8-3-1-2-4-10(8)19(21)22/h1-7H,(H,17,18,20)/p-1/b6-5+
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