(1E)-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-methylpyridin-1-ium-1-yl)butanimidate

Systemtic Name: (1E)-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-methylpyridin-1-ium-1-yl)butanimidate Openeye Name: (1E)-2,2,3,3,4,4,4-heptafluoro-N-(4-methylpyridin-1-ium-1-yl)butanimidate CAS Name: (1E)-2,2,3,3,4,4,4-heptafluoro-N-(4-methyl-1-pyridin-1-iumyl)butanimidate IUPAC Name: (1E)-2,2,3,3,4,4,4-heptafluoro-N-(4-methylpyridin-1-ium-1-yl)butanimidate Traditional Name: (1E)-2,2,3,3,4,4,4-heptafluoro-N-(4-methylpyridin-1-ium-1-yl)butyrimidate Formula: C10H7F7N2O MolecularWeight: 304.164202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F7N2O/c1-6-2-4-19(5-3-6)18-7(20)8(11,12)9(13,14)10(15,16)17/h2-5H,1H3