Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RXVDCUPTCSRFTB-UHFFFAOYSA-N

Formula

C12H11N2O3

Mass

231.232

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

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