4,4,4-tris(fluoranyl)-2-nitro-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-2-nitro-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4,4,4-trifluoro-2-nitro-3-oxo-N-phenyl-butanamide CAS Name: 4,4,4-trifluoro-2-nitro-3-oxo-N-phenylbutanamide IUPAC Name: 4,4,4-trifluoro-2-nitro-3-oxo-N-phenylbutanamide Traditional Name: 4,4,4-trifluoro-3-keto-2-nitro-N-phenyl-butyramide Formula: C10H7F3N2O4 MolecularWeight: 276.16879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F3N2O4/c11-10(12,13)8(16)7(15(18)19)9(17)14-6-4-2-1-3-5-6/h1-5,7H,(H,14,17)