Structure Information
Structure

Compound Identification

SMILES

COC1=C2N[C@@H]([C@@H]3CC=C[C@H]3C2=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1F

InChIKey

InChIKey=FYRNGNXEXDIYMC-VFVRVIDISA-N

Formula

C19H17FN2O3

Mass

340.354

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Entity with smiles COC1=C2N[C@@H]([C@@H]3CC=C[C@H]3C2=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1F has not been classified yet.

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