Structure Information
Structure

Compound Identification

SMILES

O=C1C=C[C@H]2ON=C([C@@H]12)C1=CC=CC=C1

InChIKey

InChIKey=YGXFVAMOWBRXTQ-MNOVXSKESA-N

Formula

C12H9NO2

Mass

199.209

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Entity with smiles O=C1C=C[C@H]2ON=C([C@@H]12)C1=CC=CC=C1 has not been classified yet.

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