Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C2=NC3=C(C=CC=C3[N+]([O-])=O)C=C2)C=C1

InChIKey

InChIKey=WWZDKOKYUHWEQY-RMKNXTFCSA-N

Formula

C21H16N2O6

Mass

392.367

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C2=NC3=C(C=CC=C3[N+]([O-])=O)C=C2)C=C1 has not been classified yet.

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