Structure Information
Structure

Compound Identification

SMILES

NC1=C2CCN(CC3=CC=CC=C3)CC2=C(Br)C=C1[N+]([O-])=O

InChIKey

InChIKey=MMLGWUDVTUUHMG-UHFFFAOYSA-N

Formula

C16H16BrN3O2

Mass

362.227

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Entity with smiles NC1=C2CCN(CC3=CC=CC=C3)CC2=C(Br)C=C1[N+]([O-])=O has not been classified yet.

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