Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1(CC2=C(C=C(C)C(Cl)=C2)[N+]([O-])=O)NC(=O)NC1=O

InChIKey

InChIKey=GSHIMLJYRQARFW-UHFFFAOYSA-N

Formula

C14H14ClN3O6

Mass

355.73

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Entity with smiles CCOC(=O)C1(CC2=C(C=C(C)C(Cl)=C2)[N+]([O-])=O)NC(=O)NC1=O has not been classified yet.

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