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

Systemtic Name: 1-[[2,3-bis(fluoranyl)phenyl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(2,3-difluorophenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(2,3-difluorophenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(2,3-difluorophenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(2,3-difluorobenzyl)-5-nitro-2-pyridone Formula: C12H8F2N2O3 MolecularWeight: 266.200326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8F2N2O3/c13-10-3-1-2-8(12(10)14)6-15-7-9(16(18)19)4-5-11(15)17/h1-5,7H,6H2