Structure Information
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
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