Structure Information
Structure

Compound Identification

SMILES

[Y+3].CN1CC(=O)[N-]C1=O

InChIKey

InChIKey=UPJNFTYSWKOOHM-UHFFFAOYSA-M

Formula

C4H5N2O2Y

Mass

202.001

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Entity with smiles [Y+3].CN1CC(=O)[N-]C1=O has not been classified yet.

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