Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(NN=C1Cl)C1CCCCC1

InChIKey

InChIKey=LSEHXXVFJCIOGG-UHFFFAOYSA-N

Formula

C9H12ClN3O2

Mass

229.66

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Entity with smiles [O-][N+](=O)C1=C(NN=C1Cl)C1CCCCC1 has not been classified yet.

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