Structure Information
Structure

Compound Identification

SMILES

CC1=C(OC2=CC=CC=C2F)C(NN1)=C1C=CC(=O)C(O)=C1O

InChIKey

InChIKey=HHGHEEJIITWJLX-UHFFFAOYSA-N

Formula

C16H13FN2O4

Mass

316.288

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Entity with smiles CC1=C(OC2=CC=CC=C2F)C(NN1)=C1C=CC(=O)C(O)=C1O has not been classified yet.

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