Structure Information
Structure

Compound Identification

SMILES

CC(=NCCN1CCOCC1)C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=QRXMNMADDDMDJA-UHFFFAOYSA-N

Formula

C12H18N4O4

Mass

282.3

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Entity with smiles CC(=NCCN1CCOCC1)C1C(=O)NC(=O)NC1=O has not been classified yet.

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