Structure Information
Structure

Compound Identification

SMILES

OC1(NC(=O)NC1=O)C1CCCC1

InChIKey

InChIKey=XCZXROCHMJYVOR-UHFFFAOYSA-N

Formula

C8H12N2O3

Mass

184.195

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Entity with smiles OC1(NC(=O)NC1=O)C1CCCC1 has not been classified yet.

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