Structure Information
Compound Identification
SMILES
NC1(N)C=CC(=CC1(O)O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=ZRYSMKYNVYCPDM-UHFFFAOYSA-N
Formula
C13H14N2O3
Mass
246.266
Compound Identification
SMILES
NC1(N)C=CC(=CC1(O)O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=ZRYSMKYNVYCPDM-UHFFFAOYSA-N
Formula
C13H14N2O3
Mass
246.266