1-(2-ethanoyl-3-fluoranyl-6-nitro-phenoxy)propan-2-one

Systemtic Name: 1-(2-ethanoyl-3-fluoranyl-6-nitro-phenoxy)propan-2-one Openeye Name: 1-(2-acetyl-3-fluoro-6-nitro-phenoxy)propan-2-one CAS Name: 1-(2-acetyl-3-fluoro-6-nitrophenoxy)-2-propanone IUPAC Name: 1-(2-acetyl-3-fluoro-6-nitrophenoxy)propan-2-one Traditional Name: 1-(2-acetyl-3-fluoro-6-nitro-phenoxy)acetone Formula: C11H10FNO5 MolecularWeight: 255.199203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1C(=O)C)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1C(=O)C)F)[N+](=O)[O-]

InChI

InChI=1S/C11H10FNO5/c1-6(14)5-18-11-9(13(16)17)4-3-8(12)10(11)7(2)15/h3-4H,5H2,1-2H3