(1E,3E)-1-methoxy-1-oxidanyl-4-[4-(trifluoromethyl)phenyl]buta-1,3-diene-2-diazonium

Systemtic Name: (1E,3E)-1-methoxy-1-oxidanyl-4-[4-(trifluoromethyl)phenyl]buta-1,3-diene-2-diazonium Openeye Name: (1E,3E)-1-hydroxy-1-methoxy-4-[4-(trifluoromethyl)phenyl]buta-1,3-diene-2-diazonium CAS Name: (1E,3E)-1-hydroxy-1-methoxy-4-[4-(trifluoromethyl)phenyl]-2-buta-1,3-dienediazonium IUPAC Name: (1E,3E)-1-hydroxy-1-methoxy-4-[4-(trifluoromethyl)phenyl]buta-1,3-diene-2-diazonium Traditional Name: (1E,3E)-1-hydroxy-1-methoxy-4-[4-(trifluoromethyl)phenyl]buta-1,3-diene-2-diazonium Formula: C12H10F3N2O2+ MolecularWeight: 271.21521

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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/p+1/b7-4+,11-10+