Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(C)OC(=C)C(=C1C(C)=O)C1(CC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O)OC(C)=O

InChIKey

InChIKey=HMAMDOCRSUDTSS-UHFFFAOYSA-N

Formula

C21H20N2O9

Mass

444.396

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Entity with smiles CC(=O)OC1(C)OC(=C)C(=C1C(C)=O)C1(CC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O)OC(C)=O has not been classified yet.

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