Structure Information
Structure

Compound Identification

SMILES

O[NH+]([O-])C1=CC=C(C=C1)C1=NC2=C(CCC2)O1

InChIKey

InChIKey=TZQNVUWXGYABMT-UHFFFAOYSA-N

Formula

C12H12N2O3

Mass

232.239

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Entity with smiles O[NH+]([O-])C1=CC=C(C=C1)C1=NC2=C(CCC2)O1 has not been classified yet.

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