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4-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one

4-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one

Systemtic Name:4-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
Openeye Name:4-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
CAS Name:4-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
IUPAC Name:4-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
Traditional Name:4-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
Formula: C14H8F3N3O5
MolecularWeight: 355.22563
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=NC(=O)NC(=C3)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=NC(=O)NC(=C3)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C14H8F3N3O5/c15-14(16,17)12-4-8(18-13(21)19-12)2-1-7-3-10-11(25-6-24-10)5-9(7)20(22)23/h1-5H,6H2,(H,18,19,21)/b2-1+


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