N-[(E)-but-1-enyl]-2-nitro-5-[4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[(E)-but-1-enyl]-2-nitro-5-[4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[(E)-but-1-enyl]-2-nitro-5-[4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[(E)-but-1-enyl]-2-nitro-5-[4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[(E)-but-1-enyl]-2-nitro-5-[4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[(E)-but-1-enyl]-2-nitro-5-[4-(trifluoromethyl)phenoxy]benzamide Formula: C18H15F3N2O4 MolecularWeight: 380.31791

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CNC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC/C=C/NC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15F3N2O4/c1-2-3-10-22-17(24)15-11-14(8-9-16(15)23(25)26)27-13-6-4-12(5-7-13)18(19,20)21/h3-11H,2H2,1H3,(H,22,24)/b10-3+