Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC1=CC=C(OC2=C(OC(C)=O)C(OC)=CC(\C=N\NC3=C(C=C(C=C3)[N+]([O-])=O)[N+]([O-])=O)=C2)C=C1

InChIKey

InChIKey=AZHHWWRYHSVZBW-VULFUBBASA-N

Formula

C25H22N4O10

Mass

538.469

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Entity with smiles COC(=O)CC1=CC=C(OC2=C(OC(C)=O)C(OC)=CC(\C=N\NC3=C(C=C(C=C3)[N+]([O-])=O)[N+]([O-])=O)=C2)C=C1 has not been classified yet.

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