2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(2-nitrophenyl)butanediamide

Systemtic Name: 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(2-nitrophenyl)butanediamide Openeye Name: 2,2,3,3-tetrafluoro-N,N'-bis(2-nitrophenyl)butanediamide CAS Name: 2,2,3,3-tetrafluoro-N,N'-bis(2-nitrophenyl)butanediamide IUPAC Name: 2,2,3,3-tetrafluoro-N,N'-bis(2-nitrophenyl)butanediamide Traditional Name: 2,2,3,3-tetrafluoro-N,N'-bis(2-nitrophenyl)succinamide Formula: C16H10F4N4O6 MolecularWeight: 430.267413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])(F)F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])(F)F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H10F4N4O6/c17-15(18,13(25)21-9-5-1-3-7-11(9)23(27)28)16(19,20)14(26)22-10-6-2-4-8-12(10)24(29)30/h1-8H,(H,21,25)(H,22,26)