2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(4-methyl-2-nitro-phenyl)butanediamide

Systemtic Name: 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(4-methyl-2-nitro-phenyl)butanediamide Openeye Name: 2,2,3,3-tetrafluoro-N,N'-bis(4-methyl-2-nitro-phenyl)butanediamide CAS Name: 2,2,3,3-tetrafluoro-N,N'-bis(4-methyl-2-nitrophenyl)butanediamide IUPAC Name: 2,2,3,3-tetrafluoro-N,N'-bis(4-methyl-2-nitrophenyl)butanediamide Traditional Name: 2,2,3,3-tetrafluoro-N,N'-bis(4-methyl-2-nitro-phenyl)succinamide Formula: C18H14F4N4O6 MolecularWeight: 458.320573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])(F)F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])(F)F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14F4N4O6/c1-9-3-5-11(13(7-9)25(29)30)23-15(27)17(19,20)18(21,22)16(28)24-12-6-4-10(2)8-14(12)26(31)32/h3-8H,1-2H3,(H,23,27)(H,24,28)