Structure Information
Compound Identification
SMILES
OC1=C\C(=C/C=C2/NC3=CC=CC=C3C=N2)C=CC1=O
InChIKey
InChIKey=AJIGRWFXALGBTF-BAKATBSMSA-N
Formula
C16H12N2O2
Mass
264.284
Compound Identification
SMILES
OC1=C\C(=C/C=C2/NC3=CC=CC=C3C=N2)C=CC1=O
InChIKey
InChIKey=AJIGRWFXALGBTF-BAKATBSMSA-N
Formula
C16H12N2O2
Mass
264.284