1-phenyl-N-[4-(trifluoromethyloxy)phenyl]methanimine oxide

Systemtic Name: 1-phenyl-N-[4-(trifluoromethyloxy)phenyl]methanimine oxide Openeye Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]methanimine oxide CAS Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]methanimine oxide IUPAC Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]methanimine oxide Traditional Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]methanimine oxide Formula: C14H10F3NO2 MolecularWeight: 281.22991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3NO2/c15-14(16,17)20-13-8-6-12(7-9-13)18(19)10-11-4-2-1-3-5-11/h1-10H/b18-10+