2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-methoxy-2-nitro-phenyl)butanamide

Systemtic Name: 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: 2,2,3,3,4,4,4-heptafluoro-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: 2,2,3,3,4,4,4-heptafluoro-N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: 2,2,3,3,4,4,4-heptafluoro-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C11H7F7N2O4 MolecularWeight: 364.173102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H7F7N2O4/c1-24-5-2-3-6(7(4-5)20(22)23)19-8(21)9(12,13)10(14,15)11(16,17)18/h2-4H,1H3,(H,19,21)