Structure Information
Structure

Compound Identification

SMILES

CCC#CCCC1CCCC([O-])=C1[N+]#N

InChIKey

InChIKey=KFBNGVOFCQZWPR-UHFFFAOYSA-N

Formula

C12H16N2O

Mass

204.273

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Entity with smiles CCC#CCCC1CCCC([O-])=C1[N+]#N has not been classified yet.

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