2,2,3,3,3-pentakis(fluoranyl)-N-(4-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 2,2,3,3,3-pentakis(fluoranyl)-N-(4-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 2,2,3,3,3-pentafluoro-N-(2-hydroxy-4-nitro-phenyl)propanamide CAS Name: 2,2,3,3,3-pentafluoro-N-(2-hydroxy-4-nitrophenyl)propanamide IUPAC Name: 2,2,3,3,3-pentafluoro-N-(2-hydroxy-4-nitrophenyl)propanamide Traditional Name: 2,2,3,3,3-pentafluoro-N-(2-hydroxy-4-nitro-phenyl)propionamide Formula: C9H5F5N2O4 MolecularWeight: 300.139016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5F5N2O4/c10-8(11,9(12,13)14)7(18)15-5-2-1-4(16(19)20)3-6(5)17/h1-3,17H,(H,15,18)