(E)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]but-2-enamide

Systemtic Name: (E)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]but-2-enamide Openeye Name: (E)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]but-2-enamide CAS Name: (E)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-butenamide IUPAC Name: (E)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]but-2-enamide Traditional Name: (E)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]but-2-enamide Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C/C=C(\C)/C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C12H11F3N2O3/c1-3-7(2)11(18)16-8-4-5-10(17(19)20)9(6-8)12(13,14)15/h3-6H,1-2H3,(H,16,18)/b7-3+