Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC(C)=O)C(=O)NCCC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=LXAVOSVXVAJTCJ-UHFFFAOYSA-N

Formula

C19H20N2O7

Mass

388.376

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Entity with smiles COC1=CC(=CC(OC)=C1OC(C)=O)C(=O)NCCC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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