N-[4-[4-nitro-3-(trifluoromethyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-nitro-3-(trifluoromethyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-nitro-3-(trifluoromethyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-nitro-3-(trifluoromethyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-nitro-3-(trifluoromethyl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-nitro-3-(trifluoromethyl)phenoxy]butyl]acrylamide Formula: C14H15F3N2O4 MolecularWeight: 332.27511

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H15F3N2O4/c1-2-13(20)18-7-3-4-8-23-10-5-6-12(19(21)22)11(9-10)14(15,16)17/h2,5-6,9H,1,3-4,7-8H2,(H,18,20)