2-(5-fluoranyl-2-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(5-fluoro-2-nitrophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C15H11FN2O6 MolecularWeight: 334.256043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11FN2O6/c1-9-2-3-10(6-13(9)18(22)23)14(19)8-24-15-7-11(16)4-5-12(15)17(20)21/h2-7H,8H2,1H3