Structure Information
Structure

Compound Identification

SMILES

O=C(OC1=CC=C(\C=C2\NC(=O)NC2=O)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=NDNDCODUYPTCDM-GXDHUFHOSA-N

Formula

C17H12N2O4

Mass

308.293

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Entity with smiles O=C(OC1=CC=C(\C=C2\NC(=O)NC2=O)C=C1)C1=CC=CC=C1 has not been classified yet.

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