2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H15F3N2O5 MolecularWeight: 396.31731

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O5/c1-2-3-12-10-14(23(25)26)6-9-16(12)27-11-17(24)22-13-4-7-15(8-5-13)28-18(19,20)21/h2,4-10H,1,3,11H2,(H,22,24)