Structure Information
Structure

Compound Identification

SMILES

O=C1NC2=C(NC=N2)C(=O)[N+]1=O

InChIKey

InChIKey=ZMDQHRBIPKAGPP-UHFFFAOYSA-O

Formula

C5H3N4O3

Mass

167.103

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Entity with smiles O=C1NC2=C(NC=N2)C(=O)[N+]1=O has not been classified yet.

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