Structure Information
Structure

Compound Identification

SMILES

N=[N+]=C1C=NC(=O)NC1=O

InChIKey

InChIKey=NXSALULDHSFOSA-UHFFFAOYSA-O

Formula

C4H3N4O2

Mass

139.093

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Entity with smiles N=[N+]=C1C=NC(=O)NC1=O has not been classified yet.

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