Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CN=C(NC1=O)C(C)(C)C

InChIKey

InChIKey=WFPSZCHMTCHIMZ-UHFFFAOYSA-N

Formula

C10H14N2O3

Mass

210.233

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Entity with smiles CC(=O)OC1=CN=C(NC1=O)C(C)(C)C has not been classified yet.

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