(E)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C17H10F3N3O4 MolecularWeight: 377.27421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H10F3N3O4/c18-17(19,20)12-3-1-2-10(7-12)6-11(9-21)16(25)22-14-5-4-13(23(26)27)8-15(14)24/h1-8,24H,(H,22,25)/b11-6+