Structure Information
Compound Identification
SMILES
O=C1C\C(NN1C1=CC=CC=C1)=C1\C=CC=CC1=O
InChIKey
InChIKey=IVKOTPZNWHXKRS-OUKQBFOZSA-N
Formula
C15H12N2O2
Mass
252.273
Compound Identification
SMILES
O=C1C\C(NN1C1=CC=CC=C1)=C1\C=CC=CC1=O
InChIKey
InChIKey=IVKOTPZNWHXKRS-OUKQBFOZSA-N
Formula
C15H12N2O2
Mass
252.273