Structure Information
Structure

Compound Identification

SMILES

O=N\C=C1/C=CC=CN1CCOCC#C

InChIKey

InChIKey=DWGWGDRUFNQZMY-ZHACJKMWSA-N

Formula

C11H12N2O2

Mass

204.229

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Entity with smiles O=N\C=C1/C=CC=CN1CCOCC#C has not been classified yet.

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