Structure Information
Structure

Compound Identification

SMILES

CC(C(O)=O)C12C=CC=C1C=C1NN=CC1=C2

InChIKey

InChIKey=HXDNXHZALYOJDD-UHFFFAOYSA-N

Formula

C13H12N2O2

Mass

228.251

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Entity with smiles CC(C(O)=O)C12C=CC=C1C=C1NN=CC1=C2 has not been classified yet.

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