Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(C)=O)C(=O)N(C)N=O

InChIKey

InChIKey=YXRZKBNQYBTUHD-BYPYZUCNSA-N

Formula

C6H10N2O4

Mass

174.156

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Entity with smiles C[C@H](OC(C)=O)C(=O)N(C)N=O has not been classified yet.

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