Structure Information
Structure

Compound Identification

SMILES

N=C=O.CC(=O)OC=C

InChIKey

InChIKey=RCJVCONVZOMSJG-UHFFFAOYSA-N

Formula

C5H7NO3

Mass

129.115

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Entity with smiles N=C=O.CC(=O)OC=C has not been classified yet.

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