Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OZZKEDWCTMDACL-RYUDHWBXSA-N

Formula

C13H12N2O7

Mass

308.246

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

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