2-cyclopent-2-en-1-yl-N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]propanediamide Openeye Name: 2-cyclopent-2-en-1-yl-N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]propanediamide CAS Name: 2-(1-cyclopent-2-enyl)-N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: 2-cyclopent-2-en-1-yl-N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]propanediamide Traditional Name: 2-cyclopent-2-en-1-yl-N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]malonamide Formula: C22H16F6N4O6 MolecularWeight: 546.376059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1CC(C=C1)C(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C22H16F6N4O6/c23-21(24,25)14-9-12(5-7-16(14)31(35)36)29-19(33)18(11-3-1-2-4-11)20(34)30-13-6-8-17(32(37)38)15(10-13)22(26,27)28/h1,3,5-11,18H,2,4H2,(H,29,33)(H,30,34)