Structure Information
Compound Identification
SMILES
[O-]C(=O)OC(N1C(=O)C=CC1=O)(N1C(=O)C=CC1=O)N1C(=O)C=CC1=O
InChIKey
InChIKey=ZTNURPSITQOTGW-UHFFFAOYSA-M
Formula
C14H6N3O9
Mass
360.215
Compound Identification
SMILES
[O-]C(=O)OC(N1C(=O)C=CC1=O)(N1C(=O)C=CC1=O)N1C(=O)C=CC1=O
InChIKey
InChIKey=ZTNURPSITQOTGW-UHFFFAOYSA-M
Formula
C14H6N3O9
Mass
360.215