Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C(\C=N\NC(=O)C2=CC=CC3=CC=CC=C23)C=C1

InChIKey

InChIKey=NEVLHSSRRDCGKU-UDWIEESQSA-N

Formula

C19H14N2O3

Mass

318.332

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Entity with smiles OC(=O)C1=CC=C(\C=N\NC(=O)C2=CC=CC3=CC=CC=C23)C=C1 has not been classified yet.

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