Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C(CCCN=C(N)N)C(=O)N1C(C)=O

InChIKey

InChIKey=RFCOFEAWCAVXQQ-UHFFFAOYSA-N

Formula

C11H18N4O4

Mass

270.289

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Entity with smiles CC(=O)OC1C(CCCN=C(N)N)C(=O)N1C(C)=O has not been classified yet.

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