1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C15H11F3N2O4 MolecularWeight: 340.25405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C=C(C=CC2=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C=C(C=CC2=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N2O4/c1-9-2-3-10(6-12(9)20(23)24)13(21)8-19-7-11(15(16,17)18)4-5-14(19)22/h2-7H,8H2,1H3