Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(Br)C=C2)C=C1)[N+]([O-])=O

InChIKey

InChIKey=QTYWZYNKKDRRLE-KPKJPENVSA-N

Formula

C17H10BrN3O6

Mass

432.186

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Entity with smiles OC1=C(C=C(\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(Br)C=C2)C=C1)[N+]([O-])=O has not been classified yet.

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