Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)N1C(=O)C2=C[N+](C)=C3CCCCC3=[N+]2C1=O

InChIKey

InChIKey=KYFJOHCIKCMDKN-UHFFFAOYSA-N

Formula

C19H21N3O3

Mass

339.394

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Entity with smiles CCOC1=CC=C(C=C1)N1C(=O)C2=C[N+](C)=C3CCCCC3=[N+]2C1=O has not been classified yet.

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