Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CC1=CC=CC=C1)N([O-])[N+](=O)C(CC1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=XDUMJXJWBUZSMQ-UHFFFAOYSA-N

Formula

C20H22N2O6

Mass

386.404

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Entity with smiles CC(=O)OC(CC1=CC=CC=C1)N([O-])[N+](=O)C(CC1=CC=CC=C1)OC(C)=O has not been classified yet.

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