Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C(=CNCCCN2CCOCC2)C(=O)N1

InChIKey

InChIKey=VVLBNJWYWBDWTB-UHFFFAOYSA-N

Formula

C12H18N4O4

Mass

282.3

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Entity with smiles O=C1NC(=O)C(=CNCCCN2CCOCC2)C(=O)N1 has not been classified yet.

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