Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOC1=C/C(=C(/C#N)[N+]#[C-])/C(OCCOS(O)(=O)=O)=C\C\1=C(/C#N)[N+]#[C-]

InChIKey

InChIKey=WFDOXRHADDVKLV-VCFJNTAESA-N

Formula

C18H14N4O8S

Mass

446.39

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Entity with smiles CC(=O)OCCOC1=C/C(=C(/C#N)[N+]#[C-])/C(OCCOS(O)(=O)=O)=C\C\1=C(/C#N)[N+]#[C-] has not been classified yet.

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