Structure Information
Structure

Compound Identification

SMILES

CN(C)CCNC(=O)OCC1=CC=C(C=C1)C#CC1=C(CCC1)C(\[O-])=C(/C)[N+]#N

InChIKey

InChIKey=IYHQQLGEGXUEQD-PGMHBOJBSA-N

Formula

C22H26N4O3

Mass

394.475

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Entity with smiles CN(C)CCNC(=O)OCC1=CC=C(C=C1)C#CC1=C(CCC1)C(\[O-])=C(/C)[N+]#N has not been classified yet.

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