Structure Information
Structure

Compound Identification

SMILES

[Na+].CC([O-])=O.OCC1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=DPPSELAEULMNFY-UHFFFAOYSA-M

Formula

C9H10NNaO5

Mass

235.171

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Entity with smiles [Na+].CC([O-])=O.OCC1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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