Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCN1N=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C(Br)C1=O

InChIKey

InChIKey=MFUBMYUEWVTLJJ-UHFFFAOYSA-N

Formula

C13H10BrN3O6

Mass

384.142

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Entity with smiles CC(=O)OCN1N=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C(Br)C1=O has not been classified yet.

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