Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1CC(\C=C\C2=CC=CC=C2[N+]([O-])=O)N(O1)C1=CC=CC=C1

InChIKey

InChIKey=VCSWISKTNDKCCZ-VAWYXSNFSA-N

Formula

C20H20N2O5

Mass

368.389

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Entity with smiles CC(=O)OCC1CC(\C=C\C2=CC=CC=C2[N+]([O-])=O)N(O1)C1=CC=CC=C1 has not been classified yet.

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