Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1OC.CC[N+]1(C(C)C([O-])=O)C(=O)NC(=C)C1=O

InChIKey

InChIKey=AXVHTYHUXNSKOG-UHFFFAOYSA-N

Formula

C17H22N2O6

Mass

350.371

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Entity with smiles COC1=CC=CC=C1OC.CC[N+]1(C(C)C([O-])=O)C(=O)NC(=C)C1=O has not been classified yet.

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