Structure Information
Structure

Compound Identification

SMILES

C\C(=N/O)C1=CC(N)=CC=C1

InChIKey

InChIKey=LHVHZPGARRZDCY-UXBLZVDNSA-N

Formula

C8H10N2O

Mass

150.181

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Entity with smiles C\C(=N/O)C1=CC(N)=CC=C1 has not been classified yet.

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