Structure Information
Compound Identification
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].CN(C)C(=[W])\C=C\C1=CC=C(C=C1)C(O)C#C
InChIKey
InChIKey=RPHFQBVCMHXKGW-TXPPQYTASA-N
Formula
C19H15NO6W
Mass
537.17
Compound Identification
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].CN(C)C(=[W])\C=C\C1=CC=C(C=C1)C(O)C#C
InChIKey
InChIKey=RPHFQBVCMHXKGW-TXPPQYTASA-N
Formula
C19H15NO6W
Mass
537.17