Structure Information
Structure

Compound Identification

SMILES

CCC(C)NC(=O)C1=C\C(ON1)=C1/C=CC=CC1=O

InChIKey

InChIKey=XATSHSUUCMBNBE-RAXLEYEMSA-N

Formula

C14H16N2O3

Mass

260.293

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Entity with smiles CCC(C)NC(=O)C1=C\C(ON1)=C1/C=CC=CC1=O has not been classified yet.

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