Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(NN2CCCCN=C12)C1CCCCC1

InChIKey

InChIKey=BBICEQBUAUAIAG-UHFFFAOYSA-N

Formula

C13H20N4O2

Mass

264.329

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Entity with smiles [O-][N+](=O)C1=C(NN2CCCCN=C12)C1CCCCC1 has not been classified yet.

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