Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=C1C=CC(=C3)N=[N+]=N)C1=C(O2)C=C(OC(C)=O)C=C1
InChIKey
InChIKey=YNQVCGQUMNKBMD-UHFFFAOYSA-N
Formula
C24H16N3O7
Mass
458.405
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=C1C=CC(=C3)N=[N+]=N)C1=C(O2)C=C(OC(C)=O)C=C1
InChIKey
InChIKey=YNQVCGQUMNKBMD-UHFFFAOYSA-N
Formula
C24H16N3O7
Mass
458.405