Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=CC(=N1)C(\NN)=C1\C=CC(=O)C=C1O)C1=CC=CC=C1

InChIKey

InChIKey=QXHKAQPMQKPOSM-NBVRZTHBSA-N

Formula

C18H16N4O2

Mass

320.352

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Entity with smiles CC1=NC(=CC(=N1)C(\NN)=C1\C=CC(=O)C=C1O)C1=CC=CC=C1 has not been classified yet.

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