Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC(=C1)[C@@H]1NC2=C(C=CC=C2F)[C@@H]2C=CC[C@H]12

InChIKey

InChIKey=UVVRESXMEXLVFM-KEYYUXOJSA-N

Formula

C18H15FN2O2

Mass

310.328

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Entity with smiles [O-][N+](=O)C1=CC=CC(=C1)[C@@H]1NC2=C(C=CC=C2F)[C@@H]2C=CC[C@H]12 has not been classified yet.

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