Structure Information
Structure

Compound Identification

SMILES

O=C(OCC#N)C1=C2CC\C(=C/C3=CC4=C(OCO4)C=C3)C2=NC2=CC=CC=C12

InChIKey

InChIKey=ZSUOSHAUMULHRB-RVDMUPIBSA-N

Formula

C23H16N2O4

Mass

384.391

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Entity with smiles O=C(OCC#N)C1=C2CC\C(=C/C3=CC4=C(OCO4)C=C3)C2=NC2=CC=CC=C12 has not been classified yet.

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