Structure Information
Compound Identification
SMILES
[2H]C1=C([2H])C(=O)\C(C([2H])=C1[2H])=C1\NN(\C(N1)=C1/C=CC=CC1=O)C1=CC=C(C=C1)C(O)=O.[2H]C1=C([2H])C(=O)\C(C([2H])=C1[2H])=C1/N\C(NN1C1=CC=C(C=C1)C(O)=O)=C1\C=CC=CC1=O
InChIKey
InChIKey=QIANKJDSPFYBNV-XZEQPKHISA-N
Formula
C42H30N6O8
Mass
754.785