Structure Information
Structure

Compound Identification

SMILES

COC1=C(N)C(C(C)OC(C)=O)=C(NC(C)=O)C(N=NC2=C(C=C(C=C2Br)[N+]([O-])=O)[N+]([O-])=O)=C1C(C)OC(C)=O

InChIKey

InChIKey=BTKZAEDYNLBGSX-UHFFFAOYSA-N

Formula

C23H25BrN6O10

Mass

625.389

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Entity with smiles COC1=C(N)C(C(C)OC(C)=O)=C(NC(C)=O)C(N=NC2=C(C=C(C=C2Br)[N+]([O-])=O)[N+]([O-])=O)=C1C(C)OC(C)=O has not been classified yet.

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