Structure Information
Structure

Compound Identification

SMILES

NCC1(O)C=CC=CC1C(=O)OCC#N

InChIKey

InChIKey=NPJLVCBKKWFYKS-UHFFFAOYSA-N

Formula

C10H12N2O3

Mass

208.217

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Entity with smiles NCC1(O)C=CC=CC1C(=O)OCC#N has not been classified yet.

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