Structure Information
Structure

Compound Identification

SMILES

NC(=N)C1=CC=C(NC(=O)NC(=O)C2=CC=C(OCC(O)=O)C=C2)C=C1

InChIKey

InChIKey=CQCSTWQTHAZPSS-UHFFFAOYSA-N

Formula

C17H16N4O5

Mass

356.338

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Entity with smiles NC(=N)C1=CC=C(NC(=O)NC(=O)C2=CC=C(OCC(O)=O)C=C2)C=C1 has not been classified yet.

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