N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide CAS Name: N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]succinamide Formula: C18H12F6N4O6 MolecularWeight: 494.301499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12F6N4O6/c19-17(20,21)11-7-9(1-3-13(11)27(31)32)25-15(29)5-6-16(30)26-10-2-4-14(28(33)34)12(8-10)18(22,23)24/h1-4,7-8H,5-6H2,(H,25,29)(H,26,30)