Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HPYHPVZJYCTEAK-UHFFFAOYSA-N

Formula

C12H14N2O5

Mass

266.253

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

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