Structure Information
Structure

Compound Identification

SMILES

O=C[C@@H](\C=C1/NC(=O)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=PXMMVZIAUISCMT-WPVMNKCKSA-N

Formula

C12H10N2O3

Mass

230.223

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Entity with smiles O=C[C@@H](\C=C1/NC(=O)NC1=O)C1=CC=CC=C1 has not been classified yet.

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