(Z)-2-diazonio-1-ethoxy-3-oxidanyl-3-[4-(trifluoromethyl)phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanyl-3-[4-(trifluoromethyl)phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-[4-(trifluoromethyl)phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-[4-(trifluoromethyl)phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-[4-(trifluoromethyl)phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-[4-(trifluoromethyl)phenyl]prop-1-en-1-olate Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3N2O3/c1-2-20-11(19)9(17-16)10(18)7-3-5-8(6-4-7)12(13,14)15/h3-6,10,18H,2H2,1H3/b11-9-