Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[N+]1=CC=C(Cl)C=C1

InChIKey

InChIKey=FKOOQBUWGDIABC-UHFFFAOYSA-N

Formula

C7H7ClNO2

Mass

172.59

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Entity with smiles CC(=O)O[N+]1=CC=C(Cl)C=C1 has not been classified yet.

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