Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1)OC1=C(C=CC=N1)[N+]([O-])=O

InChIKey

InChIKey=RKZQUROQHTXBCC-UHFFFAOYSA-N

Formula

C11H14N2O4

Mass

238.243

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Entity with smiles OC1CCC(CC1)OC1=C(C=CC=N1)[N+]([O-])=O has not been classified yet.

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