1-[3,4-bis(fluoranyl)phenyl]-N-tert-butyl-methanimine oxide

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-tert-butyl-methanimine oxide Openeye Name: N-tert-butyl-1-(3,4-difluorophenyl)methanimine oxide CAS Name: N-tert-butyl-1-(3,4-difluorophenyl)methanimine oxide IUPAC Name: N-tert-butyl-1-(3,4-difluorophenyl)methanimine oxide Traditional Name: N-tert-butyl-1-(3,4-difluorophenyl)methanimine oxide Formula: C11H13F2NO MolecularWeight: 213.223826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](=CC1=CC(=C(C=C1)F)F)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13F2NO/c1-11(2,3)14(15)7-8-4-5-9(12)10(13)6-8/h4-7H,1-3H3/b14-7+