Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)C[N+]1=CC=C(CC)C=C1

InChIKey

InChIKey=NJVASXWVOKHUIJ-UHFFFAOYSA-O

Formula

C12H18N3O2

Mass

236.294

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Entity with smiles CCNC(=O)NC(=O)C[N+]1=CC=C(CC)C=C1 has not been classified yet.

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