Structure Information
Structure

Compound Identification

SMILES

CCCCN(OC(C)=O)C1=C(C=CC(Br)=C1)[N+]([O-])=O

InChIKey

InChIKey=FMJHYVYXENLUKT-UHFFFAOYSA-N

Formula

C12H15BrN2O4

Mass

331.166

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

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