Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C1/CCC2=C(C=CC3=CC=CC=C23)C1=O

InChIKey

InChIKey=LQGXMBCJGBFNID-BMRADRMJSA-N

Formula

C16H13NO3

Mass

267.284

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Entity with smiles CC(=O)O\N=C1/CCC2=C(C=CC3=CC=CC=C23)C1=O has not been classified yet.

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