1-[2-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(3,4-difluorophenyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(3,4-difluorophenyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(3,4-difluorophenyl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(3,4-difluorophenyl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C13H8F2N2O4 MolecularWeight: 294.210426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])F)F

InChI

InChI=1S/C13H8F2N2O4/c14-10-3-1-8(5-11(10)15)12(18)7-16-6-9(17(20)21)2-4-13(16)19/h1-6H,7H2