Structure Information
Structure

Compound Identification

SMILES

OC1=C(O)C=C2C(=C1)C1(C(=O)NC(=O)NC1=O)C1=CC(O)=C(O)C=C1C21C(=O)NC(=O)NC1=O

InChIKey

InChIKey=LAIRYOKLTIRAKX-UHFFFAOYSA-N

Formula

C20H12N4O10

Mass

468.334

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Entity with smiles OC1=C(O)C=C2C(=C1)C1(C(=O)NC(=O)NC1=O)C1=CC(O)=C(O)C=C1C21C(=O)NC(=O)NC1=O has not been classified yet.

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