Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C(/Cl)C(Cl)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=QKGLHIMDNSZTLD-RAXLEYEMSA-N

Formula

C10H8Cl2N2O4

Mass

291.08

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Entity with smiles CC(=O)O\N=C(/Cl)C(Cl)C1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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