1-(4-nitrophenyl)carbonyl-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-(4-nitrophenyl)carbonyl-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-(4-nitrobenzoyl)-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-(4-nitrobenzoyl)-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-(4-nitrobenzoyl)-5-(trifluoromethyl)-2-pyridone Formula: C13H7F3N2O4 MolecularWeight: 312.20089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C=C(C=CC2=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C=C(C=CC2=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H7F3N2O4/c14-13(15,16)9-3-6-11(19)17(7-9)12(20)8-1-4-10(5-2-8)18(21)22/h1-7H