Structure Information
Structure

Compound Identification

SMILES

CC1=CN(O)C=C\C1=N/O

InChIKey

InChIKey=AKNBNECJPXGYCF-VOTSOKGWSA-N

Formula

C6H8N2O2

Mass

140.142

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Entity with smiles CC1=CN(O)C=C\C1=N/O has not been classified yet.

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