Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\NC2=CC(C(O)=O)=C(O)C=C2)C1=O

InChIKey

InChIKey=WYUNXTGOCDPFOM-ZROIWOOFSA-N

Formula

C19H15N3O6

Mass

381.344

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Entity with smiles CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\NC2=CC(C(O)=O)=C(O)C=C2)C1=O has not been classified yet.

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