Structure Information
Compound Identification
SMILES
OC(=O)OC(N1C(=O)C=CC1=O)N1C(=O)C=CC1=O
InChIKey
InChIKey=DCQVHRUGBOBTSR-UHFFFAOYSA-N
Formula
C10H6N2O7
Mass
266.165
Compound Identification
SMILES
OC(=O)OC(N1C(=O)C=CC1=O)N1C(=O)C=CC1=O
InChIKey
InChIKey=DCQVHRUGBOBTSR-UHFFFAOYSA-N
Formula
C10H6N2O7
Mass
266.165