Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C2N[C@@H](C3CC=CC3C2=CC(Cl)=C1)C1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=XSBOMXKPOOWHDO-VCMHEYGDSA-N

Formula

C18H13Cl3N2O2

Mass

395.66

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Entity with smiles [O-][N+](=O)C1=C2N[C@@H](C3CC=CC3C2=CC(Cl)=C1)C1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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