Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O[Si](C)(C)C)[C@@H]1[C@H]2CC(C#C)=C(N2C1=O)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=MUBAZIACISAXTL-FSPWUOQZSA-N

Formula

C21H24N2O6Si

Mass

428.516

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Entity with smiles C[C@@H](O[Si](C)(C)C)[C@@H]1[C@H]2CC(C#C)=C(N2C1=O)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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