Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=[N+]([O-])C(Br)=CC(Br)=C1

InChIKey

InChIKey=ZIZQGFGFKWABFH-UHFFFAOYSA-N

Formula

C7H5Br2NO3

Mass

310.929

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Entity with smiles CC(=O)OC1=[N+]([O-])C(Br)=CC(Br)=C1 has not been classified yet.

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