1,1,1,3,3-pentakis(fluoranyl)-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one

Systemtic Name: 1,1,1,3,3-pentakis(fluoranyl)-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one Openeye Name: 1,1,1,3,3-pentafluoro-4-hydroxy-4-(4-nitrophenyl)butan-2-one CAS Name: 1,1,1,3,3-pentafluoro-4-hydroxy-4-(4-nitrophenyl)-2-butanone IUPAC Name: 1,1,1,3,3-pentafluoro-4-hydroxy-4-(4-nitrophenyl)butan-2-one Traditional Name: 1,1,1,3,3-pentafluoro-4-hydroxy-4-(4-nitrophenyl)butan-2-one Formula: C10H6F5NO4 MolecularWeight: 299.150956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F5NO4/c11-9(12,8(18)10(13,14)15)7(17)5-1-3-6(4-2-5)16(19)20/h1-4,7,17H