Structure Information
Compound Identification
SMILES
OC1=C\C(C=CC1=O)=C1/NC(=O)C2=CC=CC=C2N1
InChIKey
InChIKey=SPSVCYHGISDOCB-JYRVWZFOSA-N
Formula
C14H10N2O3
Mass
254.245
Compound Identification
SMILES
OC1=C\C(C=CC1=O)=C1/NC(=O)C2=CC=CC=C2N1
InChIKey
InChIKey=SPSVCYHGISDOCB-JYRVWZFOSA-N
Formula
C14H10N2O3
Mass
254.245