Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC(=C1)C1N(CC2=CC=CO2)C(=O)C2=C1\C(NN2)=C1\C=CC=CC1=O

InChIKey

InChIKey=PTKAFTRNKGRLNV-KNTRCKAVSA-N

Formula

C22H17N3O4

Mass

387.395

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Entity with smiles OC1=CC=CC(=C1)C1N(CC2=CC=CO2)C(=O)C2=C1\C(NN2)=C1\C=CC=CC1=O has not been classified yet.

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