Structure Information
Structure

Compound Identification

SMILES

O[N+]([O-])=O.CCCCOC(C)=O

InChIKey

InChIKey=IXVWLZWTRGBDMB-UHFFFAOYSA-N

Formula

C6H13NO5

Mass

179.172

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Entity with smiles O[N+]([O-])=O.CCCCOC(C)=O has not been classified yet.

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