Structure Information
Structure

Compound Identification

SMILES

NC(=O)NC1(CCOC2=C1C=C(F)C=C2)C([O-])=O

InChIKey

InChIKey=PLFOGGJHQOVQAF-UHFFFAOYSA-M

Formula

C11H10FN2O4

Mass

253.21

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Entity with smiles NC(=O)NC1(CCOC2=C1C=C(F)C=C2)C([O-])=O has not been classified yet.

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