Structure Information
Structure

Compound Identification

SMILES

NC(=O)N\N=C(/CBr)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=LZGBERKZDHMRAG-XYOKQWHBSA-N

Formula

C9H9BrN4O3

Mass

301.1

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Entity with smiles NC(=O)N\N=C(/CBr)C1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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