Structure Information
Structure

Compound Identification

SMILES

[O-]C(=NC1=C(Br)C=C(C=C1)[N+]([O-])=O)C(F)(C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=CPOGGUYXOJBWHC-UHFFFAOYSA-M

Formula

C10H3BrF7N2O3

Mass

412.038

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Entity with smiles [O-]C(=NC1=C(Br)C=C(C=C1)[N+]([O-])=O)C(F)(C(F)(F)F)C(F)(F)F has not been classified yet.

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