Structure Information
Structure

Compound Identification

SMILES

OC1=C(Br)C=C(\C=C\[N+]([O-])=O)C=C1Br

InChIKey

InChIKey=CTJGBTQBMJYEIT-OWOJBTEDSA-N

Formula

C8H5Br2NO3

Mass

322.94

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Entity with smiles OC1=C(Br)C=C(\C=C\[N+]([O-])=O)C=C1Br has not been classified yet.

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