(1E,3E)-2-diazonio-1-methoxy-4-[4-(trifluoromethyl)phenyl]buta-1,3-dien-1-olate

Systemtic Name: (1E,3E)-2-diazonio-1-methoxy-4-[4-(trifluoromethyl)phenyl]buta-1,3-dien-1-olate Openeye Name: (1E,3E)-2-diazonio-1-methoxy-4-[4-(trifluoromethyl)phenyl]buta-1,3-dien-1-olate CAS Name: (1E,3E)-2-diazonio-1-methoxy-4-[4-(trifluoromethyl)phenyl]-1-buta-1,3-dienolate IUPAC Name: (1E,3E)-2-diazonio-1-methoxy-4-[4-(trifluoromethyl)phenyl]buta-1,3-dien-1-olate Traditional Name: (1E,3E)-2-diazonio-1-methoxy-4-[4-(trifluoromethyl)phenyl]buta-1,3-dien-1-olate Formula: C12H9F3N2O2 MolecularWeight: 270.20727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9F3N2O2/c1-19-11(18)10(17-16)7-4-8-2-5-9(6-3-8)12(13,14)15/h2-7H,1H3/b7-4+,11-10+