Structure Information
Structure

Compound Identification

SMILES

OC(C1NC(=O)NC1=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=ANODVRDQAJCUKE-UHFFFAOYSA-N

Formula

C10H9ClN2O3

Mass

240.64

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Entity with smiles OC(C1NC(=O)NC1=O)C1=CC=CC=C1Cl has not been classified yet.

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