Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@H]1N1C(=O)N(CC(=O)C2=CC(=C(C)C=C2)[N+]([O-])=O)C(=O)C1=O

InChIKey

InChIKey=DBGJIEGYBQRKNK-BXUZGUMPSA-N

Formula

C19H21N3O6

Mass

387.392

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Entity with smiles C[C@@H]1CCCC[C@H]1N1C(=O)N(CC(=O)C2=CC(=C(C)C=C2)[N+]([O-])=O)C(=O)C1=O has not been classified yet.

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