Structure Information
Structure

Compound Identification

SMILES

CN(CC(=O)OC(C)=O)C(N)=N

InChIKey

InChIKey=KKABLPXISMJSII-UHFFFAOYSA-N

Formula

C6H11N3O3

Mass

173.172

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

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