Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=NOC(=C1)C1=C(OC(C)=O)C=C(OC)C=C1

InChIKey

InChIKey=RLZSAMKCIGONKB-UHFFFAOYSA-N

Formula

C16H20N2O4

Mass

304.346

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Entity with smiles CCN(CC)C1=NOC(=C1)C1=C(OC(C)=O)C=C(OC)C=C1 has not been classified yet.

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