1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-(trifluoromethyl)-2-pyridone Formula: C15H11F3N2O5 MolecularWeight: 356.25345

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C=C(C=CC3=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C=C(C=CC3=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N2O5/c16-15(17,18)11-1-2-13(21)19(6-11)5-9-3-12(20(22)23)4-10-7-24-8-25-14(9)10/h1-4,6H,5,7-8H2