Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(NC2CCCCC2)C2=NON=C2C=C1

InChIKey

InChIKey=RSSZCACIQYLGEZ-UHFFFAOYSA-N

Formula

C12H14N4O3

Mass

262.269

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Entity with smiles [O-][N+](=O)C1=C(NC2CCCCC2)C2=NON=C2C=C1 has not been classified yet.

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