Structure Information
Structure

Compound Identification

SMILES

CN1CC(O)N(C1=O)C1=NN=C(S1)C(CCBr)OC1=CC=CC(=C1)[N+]([O-])=O

InChIKey

InChIKey=LDOFVQKGCFIPJP-UHFFFAOYSA-N

Formula

C15H16BrN5O5S

Mass

458.29

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Entity with smiles CN1CC(O)N(C1=O)C1=NN=C(S1)C(CCBr)OC1=CC=CC(=C1)[N+]([O-])=O has not been classified yet.

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