Structure Information
Structure

Compound Identification

SMILES

NN.[O-][N+]([O-])=O

InChIKey

InChIKey=RAESLDWEUUSRLO-UHFFFAOYSA-N

Formula

H4N3O3

Mass

94.051

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

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