Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2C[C@@H](C[C@H]2OC(=O)C2=CC=C(C=C2)[N+]([O-])=O)[C@@H]1[Hg]Cl

InChIKey

InChIKey=KLWZNCJFFDNLND-IVSREYANSA-M

Formula

C16H16ClHgNO6

Mass

554.35

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2C[C@@H](C[C@H]2OC(=O)C2=CC=C(C=C2)[N+]([O-])=O)[C@@H]1[Hg]Cl has not been classified yet.

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