Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CUJJMRIYRRSMTM-UHFFFAOYSA-N

Formula

C11H8BrF3N2O4

Mass

369.094

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

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