Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC=C1NC(=O)NC(=O)C1=CC2=C(C=C1)N=CO2)C(O)=O

InChIKey

InChIKey=IDMQGMWUOAXLJO-UHFFFAOYSA-N

Formula

C17H13N3O5

Mass

339.307

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Entity with smiles CC1=C(C=CC=C1NC(=O)NC(=O)C1=CC2=C(C=C1)N=CO2)C(O)=O has not been classified yet.

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