Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C#CC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C(=O)NC1=O

InChIKey

InChIKey=WFGYKSRNCZHYRX-XUVXKRRUSA-N

Formula

C22H19N3O10

Mass

485.405

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Entity with smiles CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C#CC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C(=O)NC1=O has not been classified yet.

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