1-[3,4-bis(oxidanyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C14H10FNO6 MolecularWeight: 307.230703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])O)O

InChI

InChI=1S/C14H10FNO6/c15-9-2-3-10(16(20)21)14(6-9)22-7-13(19)8-1-4-11(17)12(18)5-8/h1-6,17-18H,7H2